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

Systemtic Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone Openeye Name: (2Z)-2-(benzenesulfonyl)-2-[(4-bromophenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(4-bromophenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-[(4-bromophenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2Z)-2-besyl-2-[(4-bromophenyl)hydrazono]-1-phenyl-ethanone Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O3S/c21-16-11-13-17(14-12-16)22-23-20(19(24)15-7-3-1-4-8-15)27(25,26)18-9-5-2-6-10-18/h1-14,22H/b23-20-