4-[2,5-dimethyl-3-(quinolin-6-yliminomethyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-(quinolin-6-yliminomethyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-(6-quinolyliminomethyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-(6-quinolinyliminomethyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-(quinolin-6-yliminomethyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-(6-quinolyliminomethyl)pyrrol-1-yl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15-12-18(14-25-19-5-10-22-17(13-19)4-3-11-24-22)16(2)26(15)20-6-8-21(9-7-20)29(23,27)28/h3-14H,1-2H3,(H2,23,27,28)