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

Systemtic Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-sulfamoyl-benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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