N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]benzenesulfonamide

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]benzenesulfonamide Formula: C28H24N2O3S3 MolecularWeight: 532.69676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S3/c1-2-25(28(31)30-23-12-6-8-14-26(23)35-27-15-9-7-13-24(27)30)34-21-18-16-20(17-19-21)29-36(32,33)22-10-4-3-5-11-22/h3-19,25,29H,2H2,1H3