4-[2,5-dimethyl-3-(phenyliminomethyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-(phenyliminomethyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-(phenyliminomethyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-(phenyliminomethyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-(phenyliminomethyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-(phenyliminomethyl)pyrrol-1-yl]benzenesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-14-12-16(13-21-17-6-4-3-5-7-17)15(2)22(14)18-8-10-19(11-9-18)25(20,23)24/h3-13H,1-2H3,(H2,20,23,24)