N-(4-aminophenyl)-2-[[2-[(4-aminophenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(4-aminophenyl)-2-[[2-[(4-aminophenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(4-aminophenyl)-2-[[2-[(4-aminophenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[(4-aminoanilino)-oxomethyl]phenyl]disulfanyl]-N-(4-aminophenyl)benzamide IUPAC Name: N-(4-aminophenyl)-2-[[2-[(4-aminophenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(4-aminophenyl)-2-[[2-[(4-aminophenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N)SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N)SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C26H22N4O2S2/c27-17-9-13-19(14-10-17)29-25(31)21-5-1-3-7-23(21)33-34-24-8-4-2-6-22(24)26(32)30-20-15-11-18(28)12-16-20/h1-16H,27-28H2,(H,29,31)(H,30,32)