(2E)-2-[(4-aminophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone

Systemtic Name: (2E)-2-[(4-aminophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone Openeye Name: (2E)-2-[(4-aminophenyl)hydrazono]-2-(benzenesulfonyl)-1-phenyl-ethanone CAS Name: (2E)-2-[(4-aminophenyl)hydrazinylidene]-2-(benzenesulfonyl)-1-phenylethanone IUPAC Name: (2E)-2-[(4-aminophenyl)hydrazinylidene]-2-(benzenesulfonyl)-1-phenylethanone Traditional Name: (2E)-2-[(4-aminophenyl)hydrazono]-2-besyl-1-phenyl-ethanone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/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,21H2/b23-20+