2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1Br)S(=O)(=O)C)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=CC=C1Br)S(=O)(=O)C)/C2=CC=CS2

InChI

InChI=1S/C15H16BrN3O3S2/c1-11(14-8-5-9-23-14)17-18-15(20)10-19(24(2,21)22)13-7-4-3-6-12(13)16/h3-9H,10H2,1-2H3,(H,18,20)/b17-11-