7-azanyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 7-azanyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-7-amino-indoline-5-sulfonamide CAS Name: 1-acetyl-7-amino-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-7-amino-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-7-amino-indoline-5-sulfonamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)N)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)N)S(=O)(=O)N

InChI

InChI=1S/C10H13N3O3S/c1-6(14)13-3-2-7-4-8(17(12,15)16)5-9(11)10(7)13/h4-5H,2-3,11H2,1H3,(H2,12,15,16)