N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-[2-(1-pyrazolyl)ethyl]butanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)butanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)butyramide Formula: C22H20Cl2N4O3S2 MolecularWeight: 523.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CCN3C=CC=N3)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CCN3C=CC=N3)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl2N4O3S2/c23-16-7-9-17(10-8-16)33(30,31)15-2-6-20(29)28(14-13-27-12-3-11-25-27)22-26-21-18(24)4-1-5-19(21)32-22/h1,3-5,7-12H,2,6,13-15H2