N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O4S2/c1-27-19-10-5-4-9-18(19)23(29(25,26)21-11-6-14-28-21)15-20(24)22-13-12-16-7-2-3-8-17(16)22/h2-11,14H,12-13,15H2,1H3