N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-p-anisylideneamino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-25(30(27,28)21-6-4-3-5-7-21)19-12-10-18(11-13-19)22(26)24-23-16-17-8-14-20(29-2)15-9-17/h3-16H,1-2H3,(H,24,26)/b23-16+