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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(3,4,5-trimethoxyphenyl)pyrazol-3-amine Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(3,4,5-trimethoxyphenyl)pyrazol-3-amine CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(3,4,5-trimethoxyphenyl)-3-pyrazolamine IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(3,4,5-trimethoxyphenyl)pyrazol-3-amine Traditional Name: [1-piazthiol-4-ylsulfonyl-4-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amine Formula: C18H17N5O5S2 MolecularWeight: 447.48808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN(N=C2N)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN(N=C2N)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N5O5S2/c1-26-13-7-10(8-14(27-2)17(13)28-3)11-9-23(20-18(11)19)30(24,25)15-6-4-5-12-16(15)22-29-21-12/h4-9H,1-3H3,(H2,19,20)