1-methanoyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 1-methanoyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-formyl-N,N-dimethyl-indoline-6-sulfonamide CAS Name: 1-formyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-formyl-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-formyl-N,N-dimethyl-indoline-6-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(CCN2C=O)C=C1

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(CCN2C=O)C=C1

InChI

InChI=1S/C11H14N2O3S/c1-12(2)17(15,16)10-4-3-9-5-6-13(8-14)11(9)7-10/h3-4,7-8H,5-6H2,1-2H3