N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-furyl)acrylamide Formula: C20H16Cl2N2O5S MolecularWeight: 467.32244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O5S/c1-28-19-8-4-13(23-20(25)9-5-14-3-2-10-29-14)11-18(19)24-30(26,27)15-6-7-16(21)17(22)12-15/h2-12,24H,1H3,(H,23,25)