N-[3-(cyclopropylamino)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-(cyclopropylamino)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(cyclopropylamino)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(cyclopropylamino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(cyclopropylamino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(cyclopropylamino)propyl]-2-keto-indoline-5-sulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC1NCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H19N3O3S/c18-14-9-10-8-12(4-5-13(10)17-14)21(19,20)16-7-1-6-15-11-2-3-11/h4-5,8,11,15-16H,1-3,6-7,9H2,(H,17,18)