3-[1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 3-[1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 3-[1-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propylamino]ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 3-[1-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propylamino]ethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 3-[1-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propylamino]ethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 3-[1-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamino]ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C24H29N3O3S3 MolecularWeight: 503.70036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC(C)C4=C(SC=C4)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC(C)C4=C(SC=C4)S(=O)(=O)NC)C

InChI

InChI=1S/C24H29N3O3S3/c1-16-10-11-22-23(17(16)2)27(20-8-5-6-9-21(20)32(22)28)14-7-13-26-18(3)19-12-15-31-24(19)33(29,30)25-4/h5-6,8-12,15,18,25-26H,7,13-14H2,1-4H3