2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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