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

Systemtic Name: 4-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6S2/c1-15-11-12-18(14-20(15)23(24)25)30(26,27)21-16-7-6-10-19(13-16)31(28,29)22(2)17-8-4-3-5-9-17/h3-14,21H,1-2H3