N-[(E)-(4-bromophenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(E)-(4-bromophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[(E)-(4-bromobenzylidene)amino]benzamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O3S/c1-30(28,29)26(16-18-7-3-2-4-8-18)21-10-6-5-9-20(21)22(27)25-24-15-17-11-13-19(23)14-12-17/h2-15H,16H2,1H3,(H,25,27)/b24-15+