2-[[4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[(2Z)-2-(cyclohexylmethylene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[(2Z)-2-(cyclohexylmethylidene)hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[(N'Z)-N'-(cyclohexylmethylene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C20H21N4O6S- MolecularWeight: 445.46894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c25-20(26)16-8-4-5-9-17(16)23-31(29,30)15-10-11-18(19(12-15)24(27)28)22-21-13-14-6-2-1-3-7-14/h4-5,8-14,22-23H,1-3,6-7H2,(H,25,26)/p-1/b21-13-