2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-propargyl-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC#C

InChI

InChI=1S/C17H15ClN2O3S/c1-3-9-19-17(21)15-11-14(7-8-16(15)18)24(22,23)20-13-6-4-5-12(2)10-13/h1,4-8,10-11,20H,9H2,2H3,(H,19,21)