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

Systemtic Name: 7-azanyl-1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-7-amino-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-7-amino-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-7-amino-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-7-amino-N-methyl-indoline-5-sulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-7(15)14-4-3-8-5-9(18(16,17)13-2)6-10(12)11(8)14/h5-6,13H,3-4,12H2,1-2H3