4-(2-chloranylphenothiazin-10-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenothiazin-10-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-chlorophenothiazine-10-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[(2-chloro-10-phenothiazinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-chlorophenothiazine-10-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(2-chlorophenothiazine-10-carbonyl)-N-phenyl-benzenesulfonamide Formula: C25H17ClN2O3S2 MolecularWeight: 492.99708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O3S2/c26-18-12-15-24-22(16-18)28(21-8-4-5-9-23(21)32-24)25(29)17-10-13-20(14-11-17)33(30,31)27-19-6-2-1-3-7-19/h1-16,27H