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

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-14-7-6-10-19-20(14)24-22(30-19)25-21(27)17-13-16(11-12-18(17)23)31(28,29)26(2)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,24,25,27)