N-ethyl-N-phenyl-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-phenyl-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-N-phenyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-ethyl-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-N-phenyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-N-phenyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-2-24(16-9-4-3-5-10-16)29(27,28)17-11-6-8-15(14-17)19(25)22-23-20(26)18-12-7-13-21-18/h3-14,21H,2H2,1H3,(H,22,25)(H,23,26)