N,N-dimethyl-3-[[5-(4-propylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[5-(4-propylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[5-(4-propylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[5-(4-propylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[5-(4-propylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[5-(4-propylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]benzenesulfonamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O2S2/c1-4-6-15-9-11-16(12-10-15)19-14-27-20(23-22-19)21-17-7-5-8-18(13-17)28(25,26)24(2)3/h5,7-13H,4,6,14H2,1-3H3,(H,21,23)