N-[2-[[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]methyl]thiophen-3-yl]-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-[2-[[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]methyl]thiophen-3-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-[2-[[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propylamino]methyl]-3-thienyl]-N-methylsulfonyl-methanesulfonamide CAS Name: N-[2-[[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propylamino]methyl]-3-thiophenyl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[2-[[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propylamino]methyl]thiophen-3-yl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[2-[[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamino]methyl]-3-thienyl]-N-mesyl-methanesulfonamide Formula: C24H29N3O5S4 MolecularWeight: 567.76416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=C(C=CS4)N(S(=O)(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=C(C=CS4)N(S(=O)(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C24H29N3O5S4/c1-17-10-11-23-24(18(17)2)26(20-8-5-6-9-22(20)34(23)28)14-7-13-25-16-21-19(12-15-33-21)27(35(3,29)30)36(4,31)32/h5-6,8-12,15,25H,7,13-14,16H2,1-4H3