N-[3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[[(2-methyl-3-furoyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N3O7S/c1-13-17(7-8-29-13)21(26)23-22-20(25)14-3-2-4-15(11-14)24-32(27,28)16-5-6-18-19(12-16)31-10-9-30-18/h2-8,11-12,24H,9-10H2,1H3,(H,22,25)(H,23,26)