3-[(4-naphthalen-2-ylsulfonylimino-1-oxidanylidene-naphthalen-2-yl)amino]benzoic acid

Systemtic Name: 3-[(4-naphthalen-2-ylsulfonylimino-1-oxidanylidene-naphthalen-2-yl)amino]benzoic acid Openeye Name: 3-[[4-(2-naphthylsulfonylimino)-1-oxo-2-naphthyl]amino]benzoic acid CAS Name: 3-[[4-(2-naphthalenylsulfonylimino)-1-oxo-2-naphthalenyl]amino]benzoic acid IUPAC Name: 3-[(4-naphthalen-2-ylsulfonylimino-1-oxonaphthalen-2-yl)amino]benzoic acid Traditional Name: 3-[[1-keto-4-(2-naphthylsulfonylimino)-2-naphthyl]amino]benzoic acid Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N=C3C=C(C(=O)C4=CC=CC=C43)NC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N=C3C=C(C(=O)C4=CC=CC=C43)NC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C27H18N2O5S/c30-26-23-11-4-3-10-22(23)24(16-25(26)28-20-9-5-8-19(14-20)27(31)32)29-35(33,34)21-13-12-17-6-1-2-7-18(17)15-21/h1-16,28H,(H,31,32)