4-[(5-azanyl-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[(5-azanyl-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[(5-amino-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(5-amino-2-methylphenyl)sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[(5-amino-2-methylphenyl)sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[(5-amino-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CN(C(=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CN(C(=C2)C(=O)N)C

InChI

InChI=1S/C13H16N4O3S/c1-8-3-4-9(14)5-11(8)16-21(19,20)10-6-12(13(15)18)17(2)7-10/h3-7,16H,14H2,1-2H3,(H2,15,18)