N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-keto-indoline-5-sulfonamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H13ClN2O5S/c17-11-7-14-15(24-4-3-23-14)8-13(11)19-25(21,22)10-1-2-12-9(5-10)6-16(20)18-12/h1-2,5,7-8,19H,3-4,6H2,(H,18,20)