N-[(4-chlorophenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(4-chlorobenzyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C16H17ClN2O3S/c1-10-7-13(8-15(11(10)2)23(18,21)22)16(20)19-9-12-3-5-14(17)6-4-12/h3-8H,9H2,1-2H3,(H,19,20)(H2,18,21,22)