4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-thiazolyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-methylthiazol-2-yl)benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S2/c1-3-11-24(16-7-5-4-6-8-16)29(26,27)18-12-15(9-10-17(18)21)19(25)23-20-22-13-14(2)28-20/h3-10,12-13H,1,11H2,2H3,(H,22,23,25)