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

Systemtic Name: 7-azanyl-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 7-amino-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 7-amino-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 7-amino-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 7-amino-2-keto-N-methyl-indoline-5-sulfonamide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C2C(=C1)CC(=O)N2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C2C(=C1)CC(=O)N2)N

InChI

InChI=1S/C9H11N3O3S/c1-11-16(14,15)6-2-5-3-8(13)12-9(5)7(10)4-6/h2,4,11H,3,10H2,1H3,(H,12,13)