N-(3-chlorophenyl)-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H20ClN5O5S MolecularWeight: 513.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN5O5S/c1-13(2)14-6-8-19-18(10-14)22(23(30)25-19)27-26-20-9-7-17(12-21(20)29(31)32)35(33,34)28-16-5-3-4-15(24)11-16/h3-13,26,28H,1-2H3,(H,25,27,30)