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

Systemtic Name: 5-(aminocarbamoyl)-N-[(4-methylphenyl)methyl]-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-(p-tolylmethyl)-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-[(4-methylphenyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-[(4-methylphenyl)methyl]-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(4-methylbenzyl)-1H-pyrrole-3-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-9-2-4-10(5-3-9)7-16-21(19,20)11-6-12(15-8-11)13(18)17-14/h2-6,8,15-16H,7,14H2,1H3,(H,17,18)