5-[[4-(4-nitrophenyl)sulfanyl-1-oxidanidyl-naphthalen-2-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[4-(4-nitrophenyl)sulfanyl-1-oxidanidyl-naphthalen-2-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[4-(4-nitrophenyl)sulfanyl-1-oxido-naphthalene-2-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[4-[(4-nitrophenyl)thio]-1-oxido-2-naphthalenyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[4-(4-nitrophenyl)sulfanyl-1-oxidonaphthalene-2-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-[(4-nitrophenyl)thio]-1-oxido-2-naphthoyl]amino]isophthalate Formula: C25H13N2O8S-3 MolecularWeight: 501.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2[O-])C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-])SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2[O-])C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-])SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H16N2O8S/c28-22-19-4-2-1-3-18(19)21(36-17-7-5-16(6-8-17)27(34)35)12-20(22)23(29)26-15-10-13(24(30)31)9-14(11-15)25(32)33/h1-12,28H,(H,26,29)(H,30,31)(H,32,33)/p-3