N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S2/c1-20(25(22,23)12-8-6-11(17)7-9-12)10-15(21)19-16-18-13-4-2-3-5-14(13)24-16/h2-9H,10H2,1H3,(H,18,19,21)