N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(isopropylsulfamoyl)benzamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-10(2)21-26(23,24)13-6-3-11(4-7-13)16(22)20-17-19-14-8-5-12(18)9-15(14)25-17/h3-10,21H,1-2H3,(H,19,20,22)