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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4CC4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4CC4)Cl

InChI

InChI=1S/C20H18ClN3O3S2/c1-24(15-5-3-2-4-6-15)29(26,27)18-11-14(9-10-16(18)21)19(25)23-20-22-17(12-28-20)13-7-8-13/h2-6,9-13H,7-8H2,1H3,(H,22,23,25)