3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-propargyl-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C19H17ClN2O3S/c1-3-12-21-19(23)15-8-7-9-16(14-15)26(24,25)22(13-4-2)18-11-6-5-10-17(18)20/h1,4-11,14H,2,12-13H2,(H,21,23)