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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-chlorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-19(24-3)25(21,22)15-9-11(7-8-14(15)23-2)16(20)18-13-6-4-5-12(17)10-13/h4-10H,1-3H3,(H,18,20)