5-[(E)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]sulfonyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(E)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]sulfonyl-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-(3-chloro-4-oxo-1-naphthylidene)amino]sulfonyl-2-hydroxy-benzoic acid CAS Name: 5-[(E)-(3-chloro-4-oxo-1-naphthalenylidene)amino]sulfonyl-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-(3-chloro-4-oxonaphthalen-1-ylidene)amino]sulfonyl-2-hydroxybenzoic acid Traditional Name: 5-[(E)-(3-chloro-4-keto-1-naphthylidene)amino]sulfonyl-2-hydroxy-benzoic acid Formula: C17H10ClNO6S MolecularWeight: 391.7824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)C=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)/C=C(C2=O)Cl

InChI

InChI=1S/C17H10ClNO6S/c18-13-8-14(10-3-1-2-4-11(10)16(13)21)19-26(24,25)9-5-6-15(20)12(7-9)17(22)23/h1-8,20H,(H,22,23)/b19-14+