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

Systemtic Name: 5-(aminocarbamoyl)-N-(4-ethylphenyl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(4-ethylphenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(4-ethylphenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(4-ethylphenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(4-ethylphenyl)-1H-pyrrole-3-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

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