4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

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