N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide Formula: C29H26BrN3O3S MolecularWeight: 576.50404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N/N=C(\C)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H26BrN3O3S/c1-21-12-18-26(19-13-21)37(35,36)33(20-23-8-4-3-5-9-23)28-11-7-6-10-27(28)29(34)32-31-22(2)24-14-16-25(30)17-15-24/h3-19H,20H2,1-2H3,(H,32,34)/b31-22+