3-[(2E)-2-(8-benzamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-nitro-2-oxidanyl-benzenesulfonic acid

Systemtic Name: 3-[(2E)-2-(8-benzamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-nitro-2-oxidanyl-benzenesulfonic acid Openeye Name: 3-[(2E)-2-(8-benzamido-2-oxo-1-naphthylidene)hydrazino]-2-hydroxy-5-nitro-benzenesulfonic acid CAS Name: 3-[(2E)-2-(8-benzamido-2-oxo-1-naphthalenylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonic acid IUPAC Name: 3-[(2E)-2-(8-benzamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(8-benzamido-2-keto-1-naphthylidene)hydrazino]-2-hydroxy-5-nitro-besylic acid Formula: C23H16N4O8S MolecularWeight: 508.46014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=NNC4=CC(=CC(=C4O)S(=O)(=O)O)[N+](=O)[O-])C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2/C(=N\NC4=CC(=CC(=C4O)S(=O)(=O)O)[N+](=O)[O-])/C(=O)C=C3

InChI

InChI=1S/C23H16N4O8S/c28-18-10-9-13-7-4-8-16(24-23(30)14-5-2-1-3-6-14)20(13)21(18)26-25-17-11-15(27(31)32)12-19(22(17)29)36(33,34)35/h1-12,25,29H,(H,24,30)(H,33,34,35)/b26-21-