2-chloranyl-N-phenyl-N-prop-2-enyl-5-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-phenyl-N-prop-2-enyl-5-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-phenyl-5-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-phenyl-N-prop-2-enyl-5-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(isonicotinamidocarbamoyl)-N-phenyl-benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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