3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-isopropyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 1-isopropyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazole-4-sulfonamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C)C(C)C

InChI

InChI=1S/C21H22N4O2S2/c1-13(2)25-12-20(15(4)23-25)29(26,27)24-17-8-6-16(7-9-17)21-22-18-10-5-14(3)11-19(18)28-21/h5-13,24H,1-4H3