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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-veratryl-indoline-5-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-20-15-6-5-14(9-13(15)10-18(20)21)26(22,23)19-11-12-4-7-16(24-2)17(8-12)25-3/h4-9,19H,10-11H2,1-3H3