8-[[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[[4-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[4-[[2-(4-bromoanilino)-2-oxoethyl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[[4-[2-(4-bromoanilino)-2-oxoethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[[4-[[2-(4-bromoanilino)-2-keto-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid Formula: C26H19BrN2O4S MolecularWeight: 535.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=CC=C(C=C4)Br)C(=CC=C2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=CC=C(C=C4)Br)C(=CC=C2)C(=O)O

InChI

InChI=1S/C26H19BrN2O4S/c27-17-7-9-18(10-8-17)28-23(30)15-34-20-13-11-19(12-14-20)29-25(31)21-5-1-3-16-4-2-6-22(24(16)21)26(32)33/h1-14H,15H2,(H,28,30)(H,29,31)(H,32,33)