N-[(E)-(4-bromophenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-(4-bromobenzylidene)amino]acetamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)N/N=C/C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O3S/c24-21-13-11-20(12-14-21)17-25-26-23(28)18-27(16-15-19-7-3-1-4-8-19)31(29,30)22-9-5-2-6-10-22/h1-14,17H,15-16,18H2,(H,26,28)/b25-17+