6-chloranyl-N-[3-(methylamino)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 6-chloranyl-N-[3-(methylamino)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 6-chloro-N-[3-(methylamino)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: 6-chloro-N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 6-chloro-N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 6-chloro-2-keto-N-[3-(methylamino)propyl]indoline-5-sulfonamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CNCCCNS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C12H16ClN3O3S/c1-14-3-2-4-15-20(18,19)11-5-8-6-12(17)16-10(8)7-9(11)13/h5,7,14-15H,2-4,6H2,1H3,(H,16,17)