3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H20N4O2S2/c1-12-17(13(2)22(20-12)14-8-4-3-5-9-14)26(23,24)21-18-19-15-10-6-7-11-16(15)25-18/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,21)