N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O7S2/c1-30-19-10-9-17(12-18(19)23(24)25)32(28,29)21-14-5-7-16(8-6-14)31(26,27)22-15-4-2-3-13(20)11-15/h2-12,21-22H,1H3