N-cyclopropyl-3-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O6S/c26-21(15-5-4-8-19(13-15)32(28,29)25-16-9-10-16)23-24-22(27)20-12-11-18(31-20)14-30-17-6-2-1-3-7-17/h1-8,11-13,16,25H,9-10,14H2,(H,23,26)(H,24,27)