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

Systemtic Name: N-methyl-N-phenyl-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methyl-4-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-phenyl-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-methyl-N-phenyl-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C19H18N4O4S/c1-23(15-6-3-2-4-7-15)28(26,27)16-11-9-14(10-12-16)18(24)21-22-19(25)17-8-5-13-20-17/h2-13,20H,1H3,(H,21,24)(H,22,25)