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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-6-14-9-7-8-10-17(14)22(5)26(24,25)15-11-12-18-16(13-15)20(2,3)19(23)21(18)4/h7-13H,6H2,1-5H3