2-[[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[2-[(2-methoxyphenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[5-nitro-2-(N'-o-anisylidenehydrazino)phenyl]sulfonylamino]benzoic acid Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H18N4O7S/c1-32-19-9-5-2-6-14(19)13-22-23-18-11-10-15(25(28)29)12-20(18)33(30,31)24-17-8-4-3-7-16(17)21(26)27/h2-13,23-24H,1H3,(H,26,27)