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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O6S2/c1-13-2-9-18(12-19(13)23(24)25)31(28,29)22-16-7-10-17(11-8-16)30(26,27)21-15-5-3-14(20)4-6-15/h2-12,21-22H,1H3