N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H17N3O3S2/c1-3-11-21-28(25,26)17-6-4-5-16(12-17)19(24)23-20-22-18(13-27-20)15-9-7-14(2)8-10-15/h1,4-10,12-13,21H,11H2,2H3,(H,22,23,24)