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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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