2-cyano-N-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]benzenesulfonamide

Systemtic Name: 2-cyano-N-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]benzenesulfonamide Openeye Name: 2-cyano-N-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl]benzenesulfonamide CAS Name: 2-cyano-N-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl]benzenesulfonamide IUPAC Name: 2-cyano-N-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl]benzenesulfonamide Traditional Name: 2-cyano-N-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]benzenesulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNS(=O)(=O)C4=CC=CC=C4C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNS(=O)(=O)C4=CC=CC=C4C#N)C

InChI

InChI=1S/C24H23N3O3S2/c1-17-12-13-22-24(18(17)2)27(20-9-4-5-10-21(20)31(22)28)15-7-14-26-32(29,30)23-11-6-3-8-19(23)16-25/h3-6,8-13,26H,7,14-15H2,1-2H3