N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-indoline-5-sulfonamide Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C15H12N2O5S/c18-15-6-9-5-11(2-3-12(9)16-15)23(19,20)17-10-1-4-13-14(7-10)22-8-21-13/h1-5,7,17H,6,8H2,(H,16,18)