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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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