N-(5-chloranyl-2-methoxy-phenyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(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(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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