N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NN=C(C)C2=CC(=CC=C2)Br)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N/N=C(\C)/C2=CC(=CC=C2)Br)S(=O)(=O)C)C

InChI

InChI=1S/C19H22BrN3O3S/c1-13-7-5-10-18(14(13)2)23(27(4,25)26)12-19(24)22-21-15(3)16-8-6-9-17(20)11-16/h5-11H,12H2,1-4H3,(H,22,24)/b21-15+