N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]-2-hydroxy-3-methyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-13-5-4-6-16(21(13)28)22(29)25-14-7-9-15(10-8-14)26-23(30)27-33-20-11-17(24)18(31-2)12-19(20)32-3/h4-12,28H,1-3H3,(H,25,29)(H2,26,27,30)