3-[[3-(furan-2-yl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(furan-2-yl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(2-furyl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(2-furanyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(furan-2-yl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[3-(2-furyl)acryloyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C21H19N3O6S/c1-29-19-10-3-2-9-18(19)24-31(27,28)17-8-4-6-15(14-17)21(26)23-22-20(25)12-11-16-7-5-13-30-16/h2-14,24H,1H3,(H,22,25)(H,23,26)