N-methoxy-4-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methoxy-4-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methoxy-4-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-methoxy-4-[oxo-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methoxy-4-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-methoxy-4-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]benzenesulfonamide Formula: C20H19N3O7S MolecularWeight: 445.44576

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O7S/c1-28-23-31(26,27)17-10-7-14(8-11-17)19(24)21-22-20(25)18-12-9-16(30-18)13-29-15-5-3-2-4-6-15/h2-12,23H,13H2,1H3,(H,21,24)(H,22,25)