N-(4-methoxyphenyl)-4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(1E)-1-(2-quinolinylhydrazinylidene)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-17(26-27-24-16-9-19-5-3-4-6-23(19)25-24)18-7-14-22(15-8-18)32(29,30)28-20-10-12-21(31-2)13-11-20/h3-16,28H,1-2H3,(H,25,27)/b26-17+