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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC)NC1=O

InChI

InChI=1S/C18H20N2O5S/c1-11-14-9-13(5-6-15(14)20-18(11)21)26(22,23)19-10-12-4-7-16(24-2)17(8-12)25-3/h4-9,11,19H,10H2,1-3H3,(H,20,21)/t11-/m0/s1