4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[benzyl(methylsulfonyl)amino]benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[benzyl(methylsulfonyl)amino]benzamide Traditional Name: N-[(E)-benzalamino]-4-[benzyl(mesyl)amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-29(27,28)25(17-19-10-6-3-7-11-19)21-14-12-20(13-15-21)22(26)24-23-16-18-8-4-2-5-9-18/h2-16H,17H2,1H3,(H,24,26)/b23-16+