N-(1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S2/c1-13(2)23-12-17(18(21-23)14-8-4-3-5-9-14)27(24,25)22-19-20-15-10-6-7-11-16(15)26-19/h3-13H,1-2H3,(H,20,22)