2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S2/c1-10(2)22-27(24,25)13-5-6-15(19)14(9-13)18(23)21-12-4-7-16-17(8-12)26-11(3)20-16/h4-10,22H,1-3H3,(H,21,23)