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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NN=CC2=CC=CC=C2Br)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N/N=C/C2=CC=CC=C2Br)S(=O)(=O)C)C

InChI

InChI=1S/C18H20BrN3O3S/c1-13-7-6-10-17(14(13)2)22(26(3,24)25)12-18(23)21-20-11-15-8-4-5-9-16(15)19/h4-11H,12H2,1-3H3,(H,21,23)/b20-11+