N,N,4-trimethyl-3-[[5-(5-pyrrolidin-1-ylcarbonylpyrrol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide

Systemtic Name: N,N,4-trimethyl-3-[[5-(5-pyrrolidin-1-ylcarbonylpyrrol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Openeye Name: N,N,4-trimethyl-3-[[5-[5-(pyrrolidine-1-carbonyl)pyrrol-3-ylidene]-4H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide CAS Name: N,N,4-trimethyl-3-[[5-[5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolylidene]-4H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide IUPAC Name: N,N,4-trimethyl-3-[[5-[5-(pyrrolidine-1-carbonyl)pyrrol-3-ylidene]-4H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Traditional Name: N,N,4-trimethyl-3-[[5-[5-(pyrrolidine-1-carbonyl)pyrrol-3-ylidene]-4H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Formula: C21H26N6O3S2 MolecularWeight: 474.59954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

InChI

InChI=1S/C21H26N6O3S2/c1-14-6-7-16(32(29,30)26(2)3)11-17(14)23-21-25-24-19(13-31-21)15-10-18(22-12-15)20(28)27-8-4-5-9-27/h6-7,10-12,24H,4-5,8-9,13H2,1-3H3,(H,23,25)