N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-keto-indoline-5-sulfonamide Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4)NC1=O

InChI

InChI=1S/C15H11ClN2O5S/c16-10-5-13-14(23-7-22-13)6-12(10)18-24(20,21)9-1-2-11-8(3-9)4-15(19)17-11/h1-3,5-6,18H,4,7H2,(H,17,19)