1-methyl-4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]sulfamoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]sulfamoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[[4-methyl-2-(p-tolylazo)phenyl]sulfamoyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-methyl-2-(4-methylphenyl)azophenyl]sulfamoyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]sulfamoyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-4-[[4-methyl-2-(p-tolylazo)phenyl]sulfamoyl]pyrrole-2-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NS(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NS(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C20H21N5O3S/c1-13-4-7-15(8-5-13)22-23-18-10-14(2)6-9-17(18)24-29(27,28)16-11-19(20(21)26)25(3)12-16/h4-12,24H,1-3H3,(H2,21,26)