1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-bromophenyl)pyrazol-3-amine

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-bromophenyl)pyrazol-3-amine Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-bromophenyl)pyrazol-3-amine CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-bromophenyl)-3-pyrazolamine IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-bromophenyl)pyrazol-3-amine Traditional Name: [4-(4-bromophenyl)-1-piazthiol-4-ylsulfonyl-pyrazol-3-yl]amine Formula: C15H10BrN5O2S2 MolecularWeight: 436.3062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3C=C(C(=N3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3C=C(C(=N3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C15H10BrN5O2S2/c16-10-6-4-9(5-7-10)11-8-21(18-15(11)17)25(22,23)13-3-1-2-12-14(13)20-24-19-12/h1-8H,(H2,17,18)