4-[3-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=NN=C(SC3)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=NN=C(SC3)NC4CC4

InChI

InChI=1S/C18H21N5O2S2/c1-11-9-16(17-10-26-18(22-21-17)20-13-3-4-13)12(2)23(11)14-5-7-15(8-6-14)27(19,24)25/h5-9,13H,3-4,10H2,1-2H3,(H,20,22)(H2,19,24,25)