(6E)-4-(2-methoxyethyl)-6-[[2-nitro-4-(phenylsulfonyl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-(2-methoxyethyl)-6-[[2-nitro-4-(phenylsulfonyl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4-(benzenesulfonyl)-2-nitro-phenyl]hydrazono]-4-(2-methoxyethyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-(benzenesulfonyl)-2-nitrophenyl]hydrazinylidene]-4-(2-methoxyethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-(benzenesulfonyl)-2-nitrophenyl]hydrazinylidene]-4-(2-methoxyethyl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-besyl-2-nitro-phenyl)hydrazono]-4-(2-methoxyethyl)cyclohexa-2,4-dien-1-one Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=NNC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

COCCC1=C/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C21H19N3O6S/c1-30-12-11-15-7-10-21(25)19(13-15)23-22-18-9-8-17(14-20(18)24(26)27)31(28,29)16-5-3-2-4-6-16/h2-10,13-14,22H,11-12H2,1H3/b23-19+