N-phenyl-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-phenyl-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-phenyl-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-phenyl-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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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=CN3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H16N4O4S/c23-17(20-21-18(24)16-7-4-12-19-16)13-8-10-15(11-9-13)27(25,26)22-14-5-2-1-3-6-14/h1-12,19,22H,(H,20,23)(H,21,24)