N-phenyl-N-prop-2-enyl-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-3-(isonicotinamidocarbamoyl)-N-phenyl-benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-2-15-26(19-8-4-3-5-9-19)31(29,30)20-10-6-7-18(16-20)22(28)25-24-21(27)17-11-13-23-14-12-17/h2-14,16H,1,15H2,(H,24,27)(H,25,28)