N-(4-azanyl-3-nitro-phenyl)-2-chloranyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-2-chloranyl-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-2-chloro-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-2-chlorobenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-2-chlorobenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-2-chloro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-])Cl

InChI

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