methyl (Z)-3-[ethanoyl-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfinylphenyl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[ethanoyl-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfinylphenyl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[N-acetyl-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfinyl-anilino]but-2-enoate CAS Name: (Z)-3-[N-acetyl-2-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfinylanilino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[N-acetyl-2-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfinylanilino]but-2-enoate Traditional Name: (Z)-3-[N-acetyl-2-[(E)-3-keto-3-methoxy-prop-1-enyl]sulfinyl-anilino]but-2-enoic acid methyl ester Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)N(C1=CC=CC=C1S(=O)C=CC(=O)OC)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)OC)/N(C1=CC=CC=C1S(=O)/C=C/C(=O)OC)C(=O)C

InChI

InChI=1S/C17H19NO6S/c1-12(11-17(21)24-4)18(13(2)19)14-7-5-6-8-15(14)25(22)10-9-16(20)23-3/h5-11H,1-4H3/b10-9+,12-11-