N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(tosylamino)acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-12-2-8-15(9-3-12)24(22,23)19-11-16(21)20-18-10-13-4-6-14(17)7-5-13/h2-10,19H,11H2,1H3,(H,20,21)/b18-10+