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

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C22H18ClN5O5S MolecularWeight: 499.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C22H18ClN5O5S/c1-2-27-19-6-4-3-5-17(19)21(22(27)29)25-24-18-12-11-16(13-20(18)28(30)31)34(32,33)26-15-9-7-14(23)8-10-15/h3-13,24,26H,2H2,1H3/b25-21+