N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C22H20N2O7S3 MolecularWeight: 520.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CS5)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CS5)NC1=O

InChI

InChI=1S/C22H20N2O7S3/c1-13-16-10-15(5-6-17(16)24-22(13)25)34(28,29)23-11-20(33(26,27)21-3-2-8-32-21)14-4-7-18-19(9-14)31-12-30-18/h2-10,13,20,23H,11-12H2,1H3,(H,24,25)