methyl 2-[3-[2-(furan-2-ylamino)-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)indol-2-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-[2-(furan-2-ylamino)-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)indol-2-yl]prop-2-enoate Openeye Name: methyl 2-[1-(benzenesulfonyl)-3-[2-(2-furylamino)-2-oxo-ethyl]indol-2-yl]prop-2-enoate CAS Name: 2-[1-(benzenesulfonyl)-3-[2-(2-furanylamino)-2-oxoethyl]-2-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)-3-[2-(furan-2-ylamino)-2-oxoethyl]indol-2-yl]prop-2-enoate Traditional Name: 2-[1-besyl-3-[2-(2-furylamino)-2-keto-ethyl]indol-2-yl]acrylic acid methyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CO4

Isomeric SMILES

COC(=O)C(=C)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CO4

InChI

InChI=1S/C24H20N2O6S/c1-16(24(28)31-2)23-19(15-21(27)25-22-13-8-14-32-22)18-11-6-7-12-20(18)26(23)33(29,30)17-9-4-3-5-10-17/h3-14H,1,15H2,2H3,(H,25,27)