N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-keto-indoline-5-sulfonamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5S/c18-12-8-15-16(25-5-1-4-24-15)9-14(12)20-26(22,23)11-2-3-13-10(6-11)7-17(21)19-13/h2-3,6,8-9,20H,1,4-5,7H2,(H,19,21)