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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20ClN3O3S2/c1-12(2)23(3)28(25,26)13-8-9-15(20)14(10-13)19(24)21-11-18-22-16-6-4-5-7-17(16)27-18/h4-10,12H,11H2,1-3H3,(H,21,24)