methyl 2-[(E)-C-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonyl-carbonimidoyl]prop-2-enoate

Systemtic Name: methyl 2-[(E)-C-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonyl-carbonimidoyl]prop-2-enoate Openeye Name: methyl 2-[(E)-C-(1,3-benzodioxol-5-yl)-N-(p-tolylsulfonyl)carbonimidoyl]prop-2-enoate CAS Name: 2-[(E)-1,3-benzodioxol-5-yl-(4-methylphenyl)sulfonyliminomethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(E)-C-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonylcarbonimidoyl]prop-2-enoate Traditional Name: 2-[(E)-C-(1,3-benzodioxol-5-yl)-N-tosyl-carbonimidoyl]acrylic acid methyl ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC3=C(C=C2)OCO3)C(=C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC3=C(C=C2)OCO3)/C(=C)C(=O)OC

InChI

InChI=1S/C19H17NO6S/c1-12-4-7-15(8-5-12)27(22,23)20-18(13(2)19(21)24-3)14-6-9-16-17(10-14)26-11-25-16/h4-10H,2,11H2,1,3H3/b20-18-