N-(3-chlorophenyl)-4-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(7-methyl-2-oxo-3-indolyl)hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

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