N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O3S2/c1-12(2)20-26(23,24)14-8-6-7-13(11-14)17(22)19-18-21(3)15-9-4-5-10-16(15)25-18/h4-12,20H,1-3H3