N-(2-methyl-1,3-benzothiazol-5-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-besyl-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S2/c1-11-17-14-9-12(7-8-15(14)22-11)18-16(19)10-23(20,21)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,19)