N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-veratryl-indoline-5-sulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C17H18N2O5S/c1-23-15-6-3-11(7-16(15)24-2)10-18-25(21,22)13-4-5-14-12(8-13)9-17(20)19-14/h3-8,18H,9-10H2,1-2H3,(H,19,20)