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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(2-pyrrolylidenemethylhydrazo)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[N'-(pyrrol-2-ylidenemethyl)hydrazino]benzenesulfonamide Formula: C17H14ClN5O4S MolecularWeight: 419.84216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O4S/c18-12-3-1-4-13(9-12)22-28(26,27)15-6-7-16(17(10-15)23(24)25)21-20-11-14-5-2-8-19-14/h1-11,20-22H