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[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone

[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone

Systemtic Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone
Openeye Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone
CAS Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(5-cyclopropyl-2-phenyl-3-pyrazolyl)methanone
IUPAC Name:[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-cyclopropyl-2-phenylpyrazol-3-yl)methanone
Traditional Name:(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(4-piazthiol-4-ylsulfonylpiperazino)methanone
Formula: C23H22N6O3S2
MolecularWeight: 494.58918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C6=CC=CC=C6


Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C6=CC=CC=C6


InChI

InChI=1S/C23H22N6O3S2/c30-23(20-15-19(16-9-10-16)24-29(20)17-5-2-1-3-6-17)27-11-13-28(14-12-27)34(31,32)21-8-4-7-18-22(21)26-33-25-18/h1-8,15-16H,9-14H2


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