2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[(E)-(4-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[(E)-(4-isopropoxybenzylidene)amino]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C19H22BrN3O4S/c1-14(2)27-16-10-8-15(9-11-16)12-21-22-19(24)13-23(28(3,25)26)18-7-5-4-6-17(18)20/h4-12,14H,13H2,1-3H3,(H,22,24)/b21-12+