2-[(3-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[(3-methoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C17H17N3O4S2/c1-11-19-15-8-12(6-7-16(15)25-11)20-17(21)10-18-26(22,23)14-5-3-4-13(9-14)24-2/h3-9,18H,10H2,1-2H3,(H,20,21)