1-methyl-2-oxidanylidene-N-propyl-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-propyl-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-propyl-indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-propyl-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-propyl-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-propyl-indoline-5-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C12H16N2O3S/c1-3-6-13-18(16,17)10-4-5-11-9(7-10)8-12(15)14(11)2/h4-5,7,13H,3,6,8H2,1-2H3