N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O3S2/c1-5-22(4)27(24,25)15-8-9-16-17(11-15)26-19(20-16)21-18(23)14-7-6-12(2)13(3)10-14/h6-11H,5H2,1-4H3,(H,20,21,23)