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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-ethoxyphenyl)pyrazol-3-amine Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-ethoxyphenyl)pyrazol-3-amine CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-ethoxyphenyl)-3-pyrazolamine IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-(4-ethoxyphenyl)pyrazol-3-amine Traditional Name: (1-piazthiol-4-ylsulfonyl-4-p-phenetyl-pyrazol-3-yl)amine Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(N=C2N)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(N=C2N)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N5O3S2/c1-2-25-12-8-6-11(7-9-12)13-10-22(19-17(13)18)27(23,24)15-5-3-4-14-16(15)21-26-20-14/h3-10H,2H2,1H3,(H2,18,19)