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

Systemtic Name: N-(2-chlorophenyl)-N-prop-2-enyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-N-prop-2-enyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H19ClN4O4S/c1-2-14-27(20-12-4-3-10-18(20)23)32(30,31)17-9-7-8-16(15-17)21(28)25-26-22(29)19-11-5-6-13-24-19/h2-13,15H,1,14H2,(H,25,28)(H,26,29)