N-(1,3-benzothiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[besyl(methyl)amino]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S2/c1-19(24(21,22)12-7-3-2-4-8-12)11-15(20)18-16-17-13-9-5-6-10-14(13)23-16/h2-10H,11H2,1H3,(H,17,18,20)