2-chloranyl-N-(4-methoxyphenyl)-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O6S/c1-12-16(9-10-30-12)20(26)23-22-19(25)13-3-8-17(21)18(11-13)31(27,28)24-14-4-6-15(29-2)7-5-14/h3-11,24H,1-2H3,(H,22,25)(H,23,26)