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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzenesulfonamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]benzenesulfonamide Formula: C27H22N2O3S3 MolecularWeight: 518.67018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3S3/c1-19(27(30)29-23-11-5-7-13-25(23)34-26-14-8-6-12-24(26)29)33-21-17-15-20(16-18-21)28-35(31,32)22-9-3-2-4-10-22/h2-19,28H,1H3