N-[(4-chlorophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(propargylsulfamoyl)benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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