3-bromanyl-2-oxidanyl-N-(4-phenothiazin-10-ylsulfonylphenyl)benzamide

Systemtic Name: 3-bromanyl-2-oxidanyl-N-(4-phenothiazin-10-ylsulfonylphenyl)benzamide Openeye Name: 3-bromo-2-hydroxy-N-(4-phenothiazin-10-ylsulfonylphenyl)benzamide CAS Name: 3-bromo-2-hydroxy-N-[4-(10-phenothiazinylsulfonyl)phenyl]benzamide IUPAC Name: 3-bromo-2-hydroxy-N-(4-phenothiazin-10-ylsulfonylphenyl)benzamide Traditional Name: 3-bromo-2-hydroxy-N-(4-phenothiazin-10-ylsulfonylphenyl)benzamide Formula: C25H17BrN2O4S2 MolecularWeight: 553.44748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=C(C(=CC=C5)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=C(C(=CC=C5)Br)O

InChI

InChI=1S/C25H17BrN2O4S2/c26-19-7-5-6-18(24(19)29)25(30)27-16-12-14-17(15-13-16)34(31,32)28-20-8-1-3-10-22(20)33-23-11-4-2-9-21(23)28/h1-15,29H,(H,27,30)