3-nitro-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-nitro-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-nitro-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-nitro-N-[3-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3-nitro-benzamide Formula: C27H22N4O6S2 MolecularWeight: 562.61678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O6S2/c28-39(36,37)24-14-12-20(13-15-24)29-27(33)25(18-6-2-1-3-7-18)38-23-11-5-9-21(17-23)30-26(32)19-8-4-10-22(16-19)31(34)35/h1-17,25H,(H,29,33)(H,30,32)(H2,28,36,37)