N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O5S/c25-22(24-11-10-15-4-1-2-7-19(15)24)16-5-3-6-18(12-16)30(26,27)23-17-8-9-20-21(13-17)29-14-28-20/h1-9,12-13,23H,10-11,14H2