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

Systemtic Name: N-(3,4-dimethylphenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-13-7-8-15(11-14(13)2)22(6)26(24,25)16-9-10-18-17(12-16)20(3,4)19(23)21(18)5/h7-12H,1-6H3