4-ethoxy-N-[4-[[(5-methylfuran-2-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(5-methylfuran-2-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(5-methylfuran-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(5-methyl-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(5-methylfuran-2-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(5-methyl-2-furoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)C

InChI

InChI=1S/C21H21N3O6S/c1-3-29-17-9-11-18(12-10-17)31(27,28)24-16-7-5-15(6-8-16)20(25)22-23-21(26)19-13-4-14(2)30-19/h4-13,24H,3H2,1-2H3,(H,22,25)(H,23,26)