PubChem4791304
Molecular Formula:
C37H28ClFN2O5S
InChI: InChI=1/C37H28ClFN2O5S/c38-22-8-4-9-23(17-22)41-34(44)28-18-27-25(12-13-26-31(27)35(45)40(33(26)43)19-24-10-5-15-47-24)32(20-11-14-30(42)29(39)16-20)37(28,36(41)46)21-6-2-1-3-7-21/h1-12,14-17,26-28,31-32,42H,13,18-19H2
InChIKey: InChIKey=ZXZUBJXAKOPLTR-UHFFFAOYAZ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CC8=CC=CS8 Names:
PubChem4791304 Registries:
ChemSpider: InChIKey=ZXZUBJXAKOPLTR-UHFFFAOYAZ
PubChem CID 3545563
PubChem ID 4791304
InChI: InChI=1/C37H28ClFN2O5S/c38-22-8-4-9-23(17-22)41-34(44)28-18-27-25(12-13-26-31(27)35(45)40(33(26)43)19-24-10-5-15-47-24)32(20-11-14-30(42)29(39)16-20)37(28,36(41)46)21-6-2-1-3-7-21/h1-12,14-17,26-28,31-32,42H,13,18-19H2
InChIKey: InChIKey=ZXZUBJXAKOPLTR-UHFFFAOYAZ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CC8=CC=CS8 Names:
PubChem4791304 Registries:
ChemSpider: InChIKey=ZXZUBJXAKOPLTR-UHFFFAOYAZ
PubChem CID 3545563
PubChem ID 4791304
