N-[(2-chlorophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(propargylsulfamoyl)benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-2-10-20-24(22,23)15-8-5-7-13(11-15)17(21)19-12-14-6-3-4-9-16(14)18/h1,3-9,11,20H,10,12H2,(H,19,21)