4-azanyl-N-(2-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(2-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(2-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(2-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(2-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4S/c13-9-3-1-2-4-11(9)15-21(19,20)8-5-6-10(14)12(7-8)16(17)18/h1-7,15H,14H2