4-methyl-N-[2-(quinolin-8-yliminomethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(quinolin-8-yliminomethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(8-quinolyliminomethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(8-quinolinyliminomethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(quinolin-8-yliminomethyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(8-quinolyliminomethyl)phenyl]benzenesulfonamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-17-11-13-20(14-12-17)29(27,28)26-21-9-3-2-6-19(21)16-25-22-10-4-7-18-8-5-15-24-23(18)22/h2-16,26H,1H3