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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-thiazol-2-yl-benzamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-2-10-24(15-6-4-14(20)5-7-15)29(26,27)17-12-13(3-8-16(17)21)18(25)23-19-22-9-11-28-19/h2-9,11-12H,1,10H2,(H,22,23,25)