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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C23H21N3O7S2 MolecularWeight: 515.55874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)NC1=O

InChI

InChI=1S/C23H21N3O7S2/c1-14-18-9-17(4-6-19(18)26-23(14)27)35(30,31)25-12-22(15-3-2-8-24-11-15)34(28,29)16-5-7-20-21(10-16)33-13-32-20/h2-11,14,22,25H,12-13H2,1H3,(H,26,27)