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

Systemtic Name: 3-[(2E)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-2-oxidanyl-benzenesulfonic acid Openeye Name: 3-[(2E)-2-(8-acetamido-2-oxo-1-naphthylidene)hydrazino]-2-hydroxy-benzenesulfonic acid CAS Name: 3-[(2E)-2-(8-acetamido-2-oxo-1-naphthalenylidene)hydrazinyl]-2-hydroxybenzenesulfonic acid IUPAC Name: 3-[(2E)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-2-hydroxybenzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(8-acetamido-2-keto-1-naphthylidene)hydrazino]-2-hydroxy-besylic acid Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C(=CC=C3)S(=O)(=O)O)O)C(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=N\NC3=C(C(=CC=C3)S(=O)(=O)O)O)/C(=O)C=C2

InChI

InChI=1S/C18H15N3O6S/c1-10(22)19-12-5-2-4-11-8-9-14(23)17(16(11)12)21-20-13-6-3-7-15(18(13)24)28(25,26)27/h2-9,20,24H,1H3,(H,19,22)(H,25,26,27)/b21-17-