1-(3-azanylpropyl)-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-azanylpropyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-aminopropyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-(3-aminopropyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-aminopropyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-aminopropyl)-N-methyl-indoline-5-sulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCCN

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCCN

InChI

InChI=1S/C12H19N3O2S/c1-14-18(16,17)11-3-4-12-10(9-11)5-8-15(12)7-2-6-13/h3-4,9,14H,2,5-8,13H2,1H3