N,N-dimethyl-4-[(E)-C-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]carbonimidoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-C-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]carbonimidoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-C-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]carbonimidoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(1E)-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]iminoethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-C-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]carbonimidoyl]benzenesulfonamide Traditional Name: 4-[(E)-N-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=C(C)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CO/N=C(\C)/C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-15-13-18-7-5-6-8-20(18)24(15)21(25)14-28-22-16(2)17-9-11-19(12-10-17)29(26,27)23(3)4/h5-12,15H,13-14H2,1-4H3/b22-16+