4-chloranyl-3-nitro-N-(4-phenothiazin-10-ylcarbonylphenyl)benzenesulfonamide; ethanol

Systemtic Name: 4-chloranyl-3-nitro-N-(4-phenothiazin-10-ylcarbonylphenyl)benzenesulfonamide; ethanol Openeye Name: 4-chloro-3-nitro-N-[4-(phenothiazine-10-carbonyl)phenyl]benzenesulfonamide; ethanol CAS Name: 4-chloro-3-nitro-N-[4-[oxo(10-phenothiazinyl)methyl]phenyl]benzenesulfonamide; ethanol IUPAC Name: 4-chloro-3-nitro-N-[4-(phenothiazine-10-carbonyl)phenyl]benzenesulfonamide; ethanol Traditional Name: 4-chloro-3-nitro-N-[4-(phenothiazine-10-carbonyl)phenyl]benzenesulfonamide; ethanol Formula: C27H22ClN3O6S2 MolecularWeight: 584.06308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16ClN3O5S2.C2H6O/c26-19-14-13-18(15-22(19)29(31)32)36(33,34)27-17-11-9-16(10-12-17)25(30)28-20-5-1-3-7-23(20)35-24-8-4-2-6-21(24)28;1-2-3/h1-15,27H;3H,2H2,1H3