4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H20N4O5S3 MolecularWeight: 492.5916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H20N4O5S3/c1-3-13-24(31(2,26)27)17-8-4-15(5-9-17)19(25)22-16-6-10-18(11-7-16)32(28,29)23-20-21-12-14-30-20/h3-12,14H,1,13H2,2H3,(H,21,23)(H,22,25)