N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(2-ketoindol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H14ClN5O5S MolecularWeight: 471.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O5S/c21-12-5-7-13(8-6-12)25-32(30,31)14-9-10-17(18(11-14)26(28)29)23-24-19-15-3-1-2-4-16(15)22-20(19)27/h1-11,23,25H,(H,22,24,27)