N-(3-chloranyl-2-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-11-14(17)5-4-6-15(11)18-16(20)12-7-9-13(10-8-12)24(21,22)19(2)23-3/h4-10H,1-3H3,(H,18,20)