2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C17H17N3O3S2/c1-11-3-5-13(6-4-11)20-17(21)10-18-25(22,23)14-7-8-15-16(9-14)24-12(2)19-15/h3-9,18H,10H2,1-2H3,(H,20,21)