N-(2-acetamidophenyl)-2-[[2-[(2-acetamidophenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(2-acetamidophenyl)-2-[[2-[(2-acetamidophenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(2-acetamidophenyl)-2-[[2-[(2-acetamidophenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[(2-acetamidoanilino)-oxomethyl]phenyl]disulfanyl]-N-(2-acetamidophenyl)benzamide IUPAC Name: N-(2-acetamidophenyl)-2-[[2-[(2-acetamidophenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(2-acetamidophenyl)-2-[[2-[(2-acetamidophenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C30H26N4O4S2 MolecularWeight: 570.68184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C30H26N4O4S2/c1-19(35)31-23-13-5-7-15-25(23)33-29(37)21-11-3-9-17-27(21)39-40-28-18-10-4-12-22(28)30(38)34-26-16-8-6-14-24(26)32-20(2)36/h3-18H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)