3-[(2E)-2-[5,8-bis(chloranyl)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[(2E)-2-[5,8-bis(chloranyl)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(2E)-2-(5,8-dichloro-1-oxo-2-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonamide CAS Name: 3-[(2E)-2-(5,8-dichloro-1-oxo-2-naphthalenylidene)hydrazinyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-[(2E)-2-(5,8-dichloro-1-oxonaphthalen-2-ylidene)hydrazinyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-[(N'E)-N'-(5,8-dichloro-1-keto-2-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonamide Formula: C16H11Cl2N3O4S MolecularWeight: 412.24724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)NN=C2C=CC3=C(C=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N/N=C/2\C=CC3=C(C=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2N3O4S/c17-10-3-4-11(18)15-9(10)2-5-12(16(15)23)20-21-13-7-8(26(19,24)25)1-6-14(13)22/h1-7,21-22H,(H2,19,24,25)/b20-12+