3,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(4-methoxyphenyl)-N-(2-oxo-2-phenothiazin-10-yl-ethyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(4-methoxyphenyl)-N-[2-oxo-2-(10-phenothiazinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(4-methoxyphenyl)-N-(2-oxo-2-phenothiazin-10-ylethyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2-keto-2-phenothiazin-10-yl-ethyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H20Cl2N2O4S2 MolecularWeight: 571.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O4S2/c1-35-19-12-10-18(11-13-19)30(37(33,34)20-14-15-21(28)22(29)16-20)17-27(32)31-23-6-2-4-8-25(23)36-26-9-5-3-7-24(26)31/h2-16H,17H2,1H3