N-[4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C28H22ClN3O5S MolecularWeight: 548.00938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C28H22ClN3O5S/c1-18-15-25(27(36-2)16-24(18)31-28(33)19-7-4-3-5-8-19)32-38(34,35)21-13-11-20(12-14-21)37-26-10-6-9-23(29)22(26)17-30/h3-16,32H,1-2H3,(H,31,33)