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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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