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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H18ClN3O4S/c1-3-10-21-28(26,27)17-9-4-6-14(11-17)19(25)23(2)13-18(24)22-16-8-5-7-15(20)12-16/h1,4-9,11-12,21H,10,13H2,2H3,(H,22,24)