(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(phenylsulfonyl)-1-thiophen-2-yl-ethanone

Systemtic Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(phenylsulfonyl)-1-thiophen-2-yl-ethanone Openeye Name: (2Z)-2-(benzenesulfonyl)-2-[(4-bromophenyl)hydrazono]-1-(2-thienyl)ethanone CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(4-bromophenyl)hydrazinylidene]-1-thiophen-2-ylethanone IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-[(4-bromophenyl)hydrazinylidene]-1-thiophen-2-ylethanone Traditional Name: (2Z)-2-besyl-2-[(4-bromophenyl)hydrazono]-1-(2-thienyl)ethanone Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)Br)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)Br)/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H13BrN2O3S2/c19-13-8-10-14(11-9-13)20-21-18(17(22)16-7-4-12-25-16)26(23,24)15-5-2-1-3-6-15/h1-12,20H/b21-18-