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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-pyridyl)amino]-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-pyridinyl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(2-pyridyl)amino]-N-[(E)-(4-bromobenzylidene)amino]acetamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)Br)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=C(C=C2)Br)C3=CC=CC=N3

InChI

InChI=1S/C20H17BrN4O3S/c21-17-11-9-16(10-12-17)14-23-24-20(26)15-25(19-8-4-5-13-22-19)29(27,28)18-6-2-1-3-7-18/h1-14H,15H2,(H,24,26)/b23-14+