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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(propargylsulfamoyl)benzamide Formula: C20H18N4O5S3 MolecularWeight: 490.57572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H18N4O5S3/c1-3-12-21-32(28,29)17-10-6-15(7-11-17)19(25)23-20-22-18(13-30-20)14-4-8-16(9-5-14)24-31(2,26)27/h1,4-11,13,21,24H,12H2,2H3,(H,22,23,25)