N-(2-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(2S)-2-phenylpropylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(2S)-2-phenylpropylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(2S)-2-phenylpropylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(2S)-2-phenylpropylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(2S)-2-phenylpropylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(N'Z)-N'-[(2S)-2-phenylpropylidene]hydrazino]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-16(17-8-4-3-5-9-17)15-23-24-20-13-12-18(26(27)28)14-22(20)32(29,30)25-19-10-6-7-11-21(19)31-2/h3-16,24-25H,1-2H3/b23-15-/t16-/m1/s1