N-[(3Z)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-[(3Z)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-[(3Z)-3-[(4-nitroanilino)-phenyl-methylene]-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[(3Z)-3-[(4-nitroanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-[(3Z)-3-[(4-nitroanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-[(3Z)-2-keto-3-[(4-nitroanilino)-phenyl-methylene]indolin-5-yl]ethanesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c1-2-33(31,32)26-17-10-13-20-19(14-17)21(23(28)25-20)22(15-6-4-3-5-7-15)24-16-8-11-18(12-9-16)27(29)30/h3-14,24,26H,2H2,1H3,(H,25,28)/b22-21-