5-(aminocarbamoyl)-N-(4-methylphenyl)-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-(4-methylphenyl)-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-(p-tolyl)-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-(4-methylphenyl)-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-(4-methylphenyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(p-tolyl)-1H-pyrrole-3-sulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C12H14N4O3S/c1-8-2-4-9(5-3-8)16-20(18,19)10-6-11(14-7-10)12(17)15-13/h2-7,14,16H,13H2,1H3,(H,15,17)