2-(1,3-benzothiazol-2-ylsulfonyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(p-tolyl)acetamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC3=CC=CC=C3S2

InChI

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