N-[1-(2-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

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