N-(4-chlorophenyl)-4-diazanyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-diazanyl-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-hydrazino-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-hydrazino-3-nitro-benzenesulfonamide Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O4S/c13-8-1-3-9(4-2-8)16-22(20,21)10-5-6-11(15-14)12(7-10)17(18)19/h1-7,15-16H,14H2