2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [5-(4-methoxyphenyl)-2-piazthiol-4-ylsulfonyl-pyrazol-3-yl]amine Formula: C16H13N5O3S2 MolecularWeight: 387.43612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)N)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)N)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N5O3S2/c1-24-11-7-5-10(6-8-11)13-9-15(17)21(18-13)26(22,23)14-4-2-3-12-16(14)20-25-19-12/h2-9H,17H2,1H3