N-methyl-4-[(E)-C-methyl-N-[(4,6,8-trimethylquinolin-2-yl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-C-methyl-N-[(4,6,8-trimethylquinolin-2-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-C-methyl-N-[(4,6,8-trimethyl-2-quinolyl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1E)-1-[(4,6,8-trimethyl-2-quinolinyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-C-methyl-N-[(4,6,8-trimethylquinolin-2-yl)amino]carbonimidoyl]benzenesulfonamide Traditional Name: N-methyl-4-[(E)-C-methyl-N-[(4,6,8-trimethyl-2-quinolyl)amino]carbonimidoyl]benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N/N=C(\C)/C3=CC=C(C=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C21H24N4O2S/c1-13-10-15(3)21-19(11-13)14(2)12-20(23-21)25-24-16(4)17-6-8-18(9-7-17)28(26,27)22-5/h6-12,22H,1-5H3,(H,23,25)/b24-16+