N-(3-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(3-indolylidenemethylhydrazo)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16ClN5O4S MolecularWeight: 469.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C=N2

InChI

InChI=1S/C21H16ClN5O4S/c22-15-4-3-5-16(10-15)26-32(30,31)17-8-9-20(21(11-17)27(28)29)25-24-13-14-12-23-19-7-2-1-6-18(14)19/h1-13,24-26H