2-[phenothiazin-10-ylcarbonyl(phenyl)amino]benzoic acid

Systemtic Name: 2-[phenothiazin-10-ylcarbonyl(phenyl)amino]benzoic acid Openeye Name: 2-[N-(phenothiazine-10-carbonyl)anilino]benzoic acid CAS Name: 2-(N-[oxo(10-phenothiazinyl)methyl]anilino)benzoic acid IUPAC Name: 2-[N-(phenothiazine-10-carbonyl)anilino]benzoic acid Traditional Name: 2-[N-(phenothiazine-10-carbonyl)anilino]benzoic acid Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H18N2O3S/c29-25(30)19-12-4-5-13-20(19)27(18-10-2-1-3-11-18)26(31)28-21-14-6-8-16-23(21)32-24-17-9-7-15-22(24)28/h1-17H,(H,29,30)