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

Systemtic Name: 1-methyl-2-oxidanylidene-N-[(3,4,5-triethoxyphenyl)methyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[(3,4,5-triethoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[(3,4,5-triethoxyphenyl)methyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[(3,4,5-triethoxyphenyl)methyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(3,4,5-triethoxybenzyl)indoline-5-sulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C22H28N2O6S/c1-5-28-19-10-15(11-20(29-6-2)22(19)30-7-3)14-23-31(26,27)17-8-9-18-16(12-17)13-21(25)24(18)4/h8-12,23H,5-7,13-14H2,1-4H3