2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C15H15BrN4O3S MolecularWeight: 411.2736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=NC=C1)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C\C1=CC=NC=C1)C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN4O3S/c1-24(22,23)20(14-5-3-2-4-13(14)16)11-15(21)19-18-10-12-6-8-17-9-7-12/h2-10H,11H2,1H3,(H,19,21)/b18-10-