3-nitro-4-[(2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C21H17N5O5S/c22-32(30,31)15-10-11-17(19(12-15)26(28)29)23-24-20-16-8-4-5-9-18(16)25(21(20)27)13-14-6-2-1-3-7-14/h1-12,23H,13H2,(H2,22,30,31)/b24-20+