3-[(2E)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-benzenesulfonic acid

Systemtic Name: 3-[(2E)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-benzenesulfonic acid Openeye Name: 3-[(2E)-2-(8-acetamido-2-oxo-1-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonic acid CAS Name: 3-[(2E)-2-(8-acetamido-2-oxo-1-naphthalenylidene)hydrazinyl]-4-hydroxybenzenesulfonic acid IUPAC Name: 3-[(2E)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-4-hydroxybenzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(8-acetamido-2-keto-1-naphthylidene)hydrazino]-4-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)19-13-4-2-3-11-5-7-16(24)18(17(11)13)21-20-14-9-12(28(25,26)27)6-8-15(14)23/h2-9,20,23H,1H3,(H,19,22)(H,25,26,27)/b21-18-