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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-(tosylamino)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-15-5-11-20(12-6-15)29(27,28)24-18-9-7-17(8-10-18)21(26)23-22-14-16-3-2-4-19(25)13-16/h2-14,24-25H,1H3,(H,23,26)/b22-14+