N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]-N'-methyl-methanimidamide

Systemtic Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]-N'-methyl-methanimidamide Openeye Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(p-tolyl)pyrrol-2-yl]-N'-methyl-formamidine CAS Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)-2-pyrrolyl]-N'-methylmethanimidamide IUPAC Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]-N'-methylmethanimidamide Traditional Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(p-tolyl)pyrrol-2-yl]-N'-methyl-formamidine Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2NC=NC)C#N)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2NC=NC)C#N)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N5O2S/c1-16-5-9-18(10-6-16)27-14-21(20(13-23)22(27)25-15-24-2)17-7-11-19(12-8-17)30(28,29)26(3)4/h5-12,14-15H,1-4H3,(H,24,25)