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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O6S2/c1-24(30-2)32(28,29)20-13-11-16(12-14-20)21(25)22-17-7-6-8-18(15-17)23-31(26,27)19-9-4-3-5-10-19/h3-15,23H,1-2H3,(H,22,25)