1-methanoyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-methanoyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-formyl-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-formyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-formyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-formyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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