PubChem6614982
Molecular Formula:
C34H29ClN4O5S
InChI: InChI=1/C34H29ClN4O5S/c35-32-30(45-29-10-4-3-9-28(29)39(43)44)19-25-31(32)24-18-22(34(40)37-17-5-7-20-6-1-2-8-27(20)37)13-16-26(24)36-33(25)21-11-14-23(15-12-21)38(41)42/h1-4,6,8-16,18,25,30-33,36H,5,7,17,19H2
InChIKey: InChIKey=UUBGWVRVVWOCOZ-UHFFFAOYAJ
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)NC(C5C4C(C(C5)SC6=CC=CC=C6[N+](=O)[O-])Cl)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6614982
Registries:
PubChem CID 4492236
PubChem ID 6614982
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