4-acetyl-8-[[4-(benzyl-methyl-sulfamoyl)benzoyl]amino]-N-carbamoyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H27N5O6S2
InChI: InChI=1/C26H27N5O6S2/c1-16(32)31-13-12-20-21(15-31)38-25(22(20)24(34)29-26(27)35)28-23(33)18-8-10-19(11-9-18)39(36,37)30(2)14-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,28,33)(H3,27,29,34,35)/f/h28-29H,27H2
InChIKey: InChIKey=AQSFFZNWFJAZAO-QOZITQDECL
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4
Names:
4-acetyl-8-[[4-(benzyl-methyl-sulfamoyl)benzoyl]amino]-N-carbamoyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4091341
PubChem ID 6010491
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