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

Systemtic Name: 8-[[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[4-[(2-anilino-2-oxo-1-phenylethyl)thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]carbamoyl]-1-naphthoic acid Formula: C32H24N2O4S MolecularWeight: 532.60896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

InChI

InChI=1S/C32H24N2O4S/c35-30(26-15-7-11-21-12-8-16-27(28(21)26)32(37)38)33-24-17-19-25(20-18-24)39-29(22-9-3-1-4-10-22)31(36)34-23-13-5-2-6-14-23/h1-20,29H,(H,33,35)(H,34,36)(H,37,38)