2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-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=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-9-6-7-11(24(17,21)22)8-12(9)15(20)19-16-18-14-10(2)4-3-5-13(14)23-16/h3-8H,1-2H3,(H2,17,21,22)(H,18,19,20)