3-nitro-N-(4-phenothiazin-10-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-phenothiazin-10-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-[4-(phenothiazine-10-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[oxo(10-phenothiazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(phenothiazine-10-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(phenothiazine-10-carbonyl)phenyl]benzenesulfonamide Formula: C25H17N3O5S2 MolecularWeight: 503.54958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5S2/c29-25(27-21-8-1-3-10-23(21)34-24-11-4-2-9-22(24)27)17-12-14-18(15-13-17)26-35(32,33)20-7-5-6-19(16-20)28(30)31/h1-16,26H