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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(5-methylfuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(5-methylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(5-methyl-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(5-methylfuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(5-methyl-2-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O6S/c1-13-6-11-18(29-13)20(25)22-21-19(24)14-4-3-5-17(12-14)30(26,27)23-15-7-9-16(28-2)10-8-15/h3-12,23H,1-2H3,(H,21,24)(H,22,25)