3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C27H22ClN3O4S MolecularWeight: 519.99928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClN3O4S/c28-25-11-4-5-12-26(25)31-36(33,34)24-10-6-9-22(17-24)27(32)30-29-18-20-13-15-23(16-14-20)35-19-21-7-2-1-3-8-21/h1-18,31H,19H2,(H,30,32)/b29-18-