3-[methoxy(methyl)sulfamoyl]-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6S2/c1-16-12-13-18(15-21(16)24-32(27,28)19-9-5-4-6-10-19)23-22(26)17-8-7-11-20(14-17)33(29,30)25(2)31-3/h4-15,24H,1-3H3,(H,23,26)