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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(3,4,5-triethoxyphenyl)pyrazol-3-amine Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(3,4,5-triethoxyphenyl)pyrazol-3-amine CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(3,4,5-triethoxyphenyl)-3-pyrazolamine IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(3,4,5-triethoxyphenyl)pyrazol-3-amine Traditional Name: [2-piazthiol-4-ylsulfonyl-5-(3,4,5-triethoxyphenyl)pyrazol-3-yl]amine Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN(C(=C2)N)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN(C(=C2)N)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H23N5O5S2/c1-4-29-16-10-13(11-17(30-5-2)21(16)31-6-3)15-12-19(22)26(23-15)33(27,28)18-9-7-8-14-20(18)25-32-24-14/h7-12H,4-6,22H2,1-3H3