N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-keto-indoline-5-sulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)Cl)OC1

InChI

InChI=1S/C18H17ClN2O5S/c19-14-6-11(7-16-18(14)26-5-1-4-25-16)10-20-27(23,24)13-2-3-15-12(8-13)9-17(22)21-15/h2-3,6-8,20H,1,4-5,9-10H2,(H,21,22)