3-(benzamidocarbamoyl)-4-chloranyl-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-chloranyl-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(benzamidocarbamoyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-chloro-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-4-chloro-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(benzamidocarbamoyl)-4-chloro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O5S/c1-3-15-28(18-9-11-19(33-2)12-10-18)34(31,32)20-13-14-22(25)21(16-20)24(30)27-26-23(29)17-7-5-4-6-8-17/h3-14,16H,1,15H2,2H3,(H,26,29)(H,27,30)