4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-3-sulfamoyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

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