(3-chlorophenyl)-[4-[2-(2-cyclohexylethanoyl)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[4-[2-(2-cyclohexylethanoyl)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[4-[2-(2-cyclohexylacetyl)hydrazino]-3-nitro-phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[4-[(2-cyclohexyl-1-oxoethyl)hydrazo]-3-nitrophenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[4-[2-(2-cyclohexylacetyl)hydrazinyl]-3-nitrophenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[4-[N'-(2-cyclohexylacetyl)hydrazino]-3-nitro-phenyl]sulfonyl-azanide Formula: C20H22ClN4O5S- MolecularWeight: 465.93048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN4O5S/c21-15-7-4-8-16(12-15)24-31(29,30)17-9-10-18(19(13-17)25(27)28)22-23-20(26)11-14-5-2-1-3-6-14/h4,7-10,12-14,22H,1-3,5-6,11H2,(H,23,26)/q-1