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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C18H21BrN4O3S MolecularWeight: 453.35334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O3S/c1-22(2)15-10-8-14(9-11-15)12-20-21-18(24)13-23(27(3,25)26)17-7-5-4-6-16(17)19/h4-12H,13H2,1-3H3,(H,21,24)/b20-12+