N-(3-azanylpropyl)-6-chloranyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-6-chloranyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-aminopropyl)-6-chloro-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-aminopropyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-aminopropyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-aminopropyl)-6-chloro-2-keto-indoline-5-sulfonamide Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)NCCCN

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)NCCCN

InChI

InChI=1S/C11H14ClN3O3S/c12-8-6-9-7(5-11(16)15-9)4-10(8)19(17,18)14-3-1-2-13/h4,6,14H,1-3,5,13H2,(H,15,16)