2-[[2-[(2Z)-2-(3-ethanoyl-2-oxidanylidene-3H-inden-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[(2Z)-2-(3-ethanoyl-2-oxidanylidene-3H-inden-1-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[(2Z)-2-(3-acetyl-2-oxo-indan-1-ylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[(2Z)-2-(3-acetyl-2-oxo-3H-inden-1-ylidene)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[(2Z)-2-(3-acetyl-2-oxo-3H-inden-1-ylidene)hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-[(N'Z)-N'-(3-acetyl-2-keto-indan-1-ylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C24H18N4O8S MolecularWeight: 522.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O)C1=O

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O)/C1=O

InChI

InChI=1S/C24H18N4O8S/c1-13(29)21-15-6-2-3-7-16(15)22(23(21)30)26-25-19-11-10-14(28(33)34)12-20(19)37(35,36)27-18-9-5-4-8-17(18)24(31)32/h2-12,21,25,27H,1H3,(H,31,32)/b26-22-