1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-(3-indolin-1-yl-3-oxo-propyl)-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(3-indolin-1-yl-3-keto-propyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4S/c1-19(2)26(24,25)15-7-8-17(22)20(13-15)11-10-18(23)21-12-9-14-5-3-4-6-16(14)21/h3-8,13H,9-12H2,1-2H3