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

Systemtic Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-12(2)21-28(24,25)17-11-13(9-10-15(17)26-4)18(23)20-19-22(3)14-7-5-6-8-16(14)27-19/h5-12,21H,1-4H3