N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H23N3O7S/c1-14-12-19(15(2)33-14)23(28)25-24-22(27)16-4-6-17(7-5-16)26-34(29,30)18-8-9-20-21(13-18)32-11-3-10-31-20/h4-9,12-13,26H,3,10-11H2,1-2H3,(H,24,27)(H,25,28)