N-(2,4-dimethoxyphenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC)N(C1=O)C)C

InChI

InChI=1S/C20H24N2O5S/c1-20(2)15-12-14(8-10-16(15)21(3)19(20)23)28(24,25)22(4)17-9-7-13(26-5)11-18(17)27-6/h7-12H,1-6H3