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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorobenzyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-19(23-2)24(21,22)15-5-3-4-13(10-15)16(20)18-11-12-6-8-14(17)9-7-12/h3-10H,11H2,1-2H3,(H,18,20)