N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN4O4S/c22-18-10-4-5-11-19(18)25-31(29,30)21-15-17(26(27)28)12-13-20(21)24-23-14-6-9-16-7-2-1-3-8-16/h1-15,24-25H/b9-6+,23-14+