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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)thiophene-2-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O3S2/c18-14(17-10-8-12-4-1-2-5-13(12)17)7-9-16-22(19,20)15-6-3-11-21-15/h1-6,11,16H,7-10H2