N-(4-methyl-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(methylsulfamoyl)benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C16H15N3O3S2/c1-10-5-3-8-13-14(10)18-16(23-13)19-15(20)11-6-4-7-12(9-11)24(21,22)17-2/h3-9,17H,1-2H3,(H,18,19,20)