2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-fluorobenzylidene)amino]acetamide Formula: C18H19FN4O4S MolecularWeight: 406.431263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN4O4S/c1-13(24)21-16-7-9-17(10-8-16)28(26,27)23(2)12-18(25)22-20-11-14-3-5-15(19)6-4-14/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)/b20-11+