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

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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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)C(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S2/c1-11(2)23(4)28(25,26)13-8-9-15(20)14(10-13)18(24)22-19-21-17-12(3)6-5-7-16(17)27-19/h5-11H,1-4H3,(H,21,22,24)