2-[[2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[5-nitro-2-[(2Z)-2-(o-tolylmethylene)hydrazino]phenyl]sulfonylamino]benzoate CAS Name: 2-[[2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[2-[(N'Z)-N'-(2-methylbenzylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate Formula: C21H17N4O6S- MolecularWeight: 453.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c1-14-6-2-3-7-15(14)13-22-23-19-11-10-16(25(28)29)12-20(19)32(30,31)24-18-9-5-4-8-17(18)21(26)27/h2-13,23-24H,1H3,(H,26,27)/p-1/b22-13-