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

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-(4-methylphenyl)pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-(p-tolyl)pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-(4-methylphenyl)-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-(4-methylphenyl)pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-(p-tolyl)pyrrole-3-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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