4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-4-(tosylamino)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-3-15-31-22-6-4-5-19(16-22)17-25-26-24(28)20-9-11-21(12-10-20)27-32(29,30)23-13-7-18(2)8-14-23/h3-14,16-17,27H,1,15H2,2H3,(H,26,28)/b25-17+