N-phenyl-4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-phenyl-4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-phenyl-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-phenyl-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C24H20N4O4S/c29-23(25-26-24(30)21-10-4-5-11-22(21)28-16-6-7-17-28)18-12-14-20(15-13-18)33(31,32)27-19-8-2-1-3-9-19/h1-17,27H,(H,25,29)(H,26,30)