4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(3-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)C=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)C=C

InChI

InChI=1S/C22H21N3O4S2/c1-4-13-25(5-2)31(27,28)19-11-9-16(10-12-19)21(26)24-22-23-20(15-30-22)17-7-6-8-18(14-17)29-3/h4-12,14-15H,1-2,13H2,3H3,(H,23,24,26)