7-chloranyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-piperonylamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17ClN2O4S/c1-21(9-16(22)20-13-5-3-4-6-15(13)26-2)18(23)11-7-12(19)17-14(8-11)24-10-25-17/h3-8H,9-10H2,1-2H3,(H,20,22)