N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(isopropylsulfamoyl)benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(isopropylsulfamoyl)benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H20ClN3O3S2/c1-4-23(19-21-16-11-14(20)7-10-17(16)27-19)18(24)13-5-8-15(9-6-13)28(25,26)22-12(2)3/h5-12,22H,4H2,1-3H3