4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(tosylamino)benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-21-7-17-27(18-8-21)36(33,34)31-25-13-11-24(12-14-25)28(32)30-29-19-22-9-15-26(16-10-22)35-20-23-5-3-2-4-6-23/h2-19,31H,20H2,1H3,(H,30,32)/b29-19+