3-[(E)-[(4E)-4-(3-carboxyphenyl)sulfonyliminonaphthalen-1-ylidene]amino]sulfonylbenzoic acid

Systemtic Name: 3-[(E)-[(4E)-4-(3-carboxyphenyl)sulfonyliminonaphthalen-1-ylidene]amino]sulfonylbenzoic acid Openeye Name: 3-[(E)-[(4E)-4-(3-carboxyphenyl)sulfonylimino-1-naphthylidene]amino]sulfonylbenzoic acid CAS Name: 3-[(E)-[(4E)-4-(3-carboxyphenyl)sulfonylimino-1-naphthalenylidene]amino]sulfonylbenzoic acid IUPAC Name: 3-[(E)-[(4E)-4-(3-carboxyphenyl)sulfonyliminonaphthalen-1-ylidene]amino]sulfonylbenzoic acid Traditional Name: 3-[(E)-[(4E)-4-(3-carboxyphenyl)sulfonylimino-1-naphthylidene]amino]sulfonylbenzoic acid Formula: C24H16N2O8S2 MolecularWeight: 524.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)C=CC(=NS(=O)(=O)C4=CC=CC(=C4)C(=O)O)C2=C1

Isomeric SMILES

C1=CC=C\2C(=C1)/C(=N/S(=O)(=O)C3=CC=CC(=C3)C(=O)O)/C=C/C2=N\S(=O)(=O)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C24H16N2O8S2/c27-23(28)15-5-3-7-17(13-15)35(31,32)25-21-11-12-22(20-10-2-1-9-19(20)21)26-36(33,34)18-8-4-6-16(14-18)24(29)30/h1-14H,(H,27,28)(H,29,30)/b25-21+,26-22+