[2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5-nitro-phenyl]sulfonyl-(2-chlorophenyl)azanide

Systemtic Name: [2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5-nitro-phenyl]sulfonyl-(2-chlorophenyl)azanide Openeye Name: (2-chlorophenyl)-[2-[(2Z)-2-(1-methylpropylidene)hydrazino]-5-nitro-phenyl]sulfonyl-azanide CAS Name: [2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5-nitrophenyl]sulfonyl-(2-chlorophenyl)azanide IUPAC Name: [2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5-nitrophenyl]sulfonyl-(2-chlorophenyl)azanide Traditional Name: (2-chlorophenyl)-[2-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-5-nitro-phenyl]sulfonyl-azanide Formula: C16H16ClN4O4S- MolecularWeight: 395.84064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CC=CC=C2Cl)C

Isomeric SMILES

CC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CC=CC=C2Cl)/C

InChI

InChI=1S/C16H16ClN4O4S/c1-3-11(2)18-19-15-9-8-12(21(22)23)10-16(15)26(24,25)20-14-7-5-4-6-13(14)17/h4-10,19H,3H2,1-2H3/q-1/b18-11-