N-(2-azanylethyl)-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-azanylethyl)-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-aminoethyl)-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-aminoethyl)-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-aminoethyl)-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-aminoethyl)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CN(CCN)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C11H15N3O3S/c1-14(5-4-12)18(16,17)9-2-3-10-8(6-9)7-11(15)13-10/h2-3,6H,4-5,7,12H2,1H3,(H,13,15)