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

Systemtic Name: 5-(aminocarbamoyl)-N-(4-chlorophenyl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(4-chlorophenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(4-chlorophenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(4-chlorophenyl)-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(4-chlorophenyl)-1H-pyrrole-3-sulfonamide Formula: C11H11ClN4O3S MolecularWeight: 314.74804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CNC(=C2)C(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CNC(=C2)C(=O)NN)Cl

InChI

InChI=1S/C11H11ClN4O3S/c12-7-1-3-8(4-2-7)16-20(18,19)9-5-10(14-6-9)11(17)15-13/h1-6,14,16H,13H2,(H,15,17)