4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O6S/c1-18-27(23,24)13-5-2-11(3-6-13)16(21)19-20-17(22)12-4-7-14-15(10-12)26-9-8-25-14/h2-7,10,18H,8-9H2,1H3,(H,19,21)(H,20,22)