N-[2-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O6S2/c24-19(21-22-20(25)17-12-28-15-8-3-4-9-16(15)29-17)13-6-1-2-7-14(13)23-31(26,27)18-10-5-11-30-18/h1-11,17,23H,12H2,(H,21,24)(H,22,25)