4-chloranyl-3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H23Cl2N3O6S MolecularWeight: 564.43762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C25H23Cl2N3O6S/c1-3-14-30(21-9-5-7-11-23(21)35-2)37(33,34)17-12-13-19(26)18(15-17)25(32)29-28-24(31)16-36-22-10-6-4-8-20(22)27/h3-13,15H,1,14,16H2,2H3,(H,28,31)(H,29,32)