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

Systemtic Name: 6-chloranyl-N-[3-(ethylamino)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 6-chloro-N-[3-(ethylamino)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: 6-chloro-N-[3-(ethylamino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 6-chloro-N-[3-(ethylamino)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 6-chloro-N-[3-(ethylamino)propyl]-2-keto-indoline-5-sulfonamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3S/c1-2-15-4-3-5-16-21(19,20)12-6-9-7-13(18)17-11(9)8-10(12)14/h6,8,15-16H,2-5,7H2,1H3,(H,17,18)