N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(E)-1-(3-bromophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(E)-1-(3-bromophenyl)ethylideneamino]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[(E)-1-(3-bromophenyl)ethylideneamino]benzamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-17(19-11-8-12-20(24)15-19)25-26-23(28)21-13-6-7-14-22(21)27(31(2,29)30)16-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,26,28)/b25-17+