N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]piazthiole-4-sulfonamide Formula: C16H11Cl2N5O2S2 MolecularWeight: 440.32684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NN(C=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NN(C=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O2S2/c17-11-5-4-10(12(18)8-11)9-23-7-6-15(19-23)22-27(24,25)14-3-1-2-13-16(14)21-26-20-13/h1-8H,9H2,(H,19,22)