N-(1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C16H14N2O4S2/c1-22-12-3-5-13(6-4-12)24(20,21)9-16(19)18-11-2-7-15-14(8-11)17-10-23-15/h2-8,10H,9H2,1H3,(H,18,19)