N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NN=C(C)C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N/N=C(/C)\C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C19H22BrN3O4S/c1-4-27-18-11-6-5-10-17(18)23(28(3,25)26)13-19(24)22-21-14(2)15-8-7-9-16(20)12-15/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-14-