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

Systemtic Name: N-(3-chlorophenyl)-4-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C21H16ClN5O5S/c1-26-18-8-3-2-7-16(18)20(21(26)28)24-23-17-10-9-15(12-19(17)27(29)30)33(31,32)25-14-6-4-5-13(22)11-14/h2-12,23,25H,1H3/b24-20-