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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[[(2-methyl-3-furoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C21H20ClN3O6S/c1-3-30-15-6-4-14(5-7-15)25-32(28,29)16-8-9-19(22)18(12-16)21(27)24-23-20(26)17-10-11-31-13(17)2/h4-12,25H,3H2,1-2H3,(H,23,26)(H,24,27)