N-[(E)-1-(4-iodophenyl)ethylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-iodophenyl)ethylideneamino]-2-[phenylsulfonyl(pyridin-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-pyridyl)amino]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-pyridinyl)amino]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-2-yl)amino]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide Traditional Name: 2-[besyl(2-pyridyl)amino]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide Formula: C21H19IN4O3S MolecularWeight: 534.37003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)I

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)I

InChI

InChI=1S/C21H19IN4O3S/c1-16(17-10-12-18(22)13-11-17)24-25-21(27)15-26(20-9-5-6-14-23-20)30(28,29)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,25,27)/b24-16+