N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C25H23ClN4O7S MolecularWeight: 558.99072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C25H23ClN4O7S/c1-15-4-7-17(25(32)29-28-24(31)14-37-18-8-5-16(13-27)6-9-18)10-23(15)38(33,34)30-20-11-19(26)21(35-2)12-22(20)36-3/h4-12,30H,14H2,1-3H3,(H,28,31)(H,29,32)