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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-(2-indolin-1-yl-2-oxo-ethyl)thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-(2-indolin-1-yl-2-keto-ethyl)thiophene-2-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S2/c1-2-10-18(24(21,22)17-8-5-12-23-17)13-16(20)19-11-9-14-6-3-4-7-15(14)19/h2-8,12H,1,9-11,13H2