2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-18-6-5-9-20(14-18)15-25-26-23(28)17-27(16-19-7-3-2-4-8-19)31(29,30)22-12-10-21(24)11-13-22/h2-15H,16-17H2,1H3,(H,26,28)