4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-4-(tosylamino)benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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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(=CC=C3)OC4=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(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c1-20-10-16-26(17-11-20)35(32,33)30-23-14-12-22(13-15-23)27(31)29-28-19-21-6-5-9-25(18-21)34-24-7-3-2-4-8-24/h2-19,30H,1H3,(H,29,31)/b28-19+