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N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C22H22N4O4S2
MolecularWeight: 470.56448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C22H22N4O4S2/c1-15-19-14-20(31-22(19)26(25-15)16-6-4-3-5-7-16)21(27)23-12-13-24-32(28,29)18-10-8-17(30-2)9-11-18/h3-11,14,24H,12-13H2,1-2H3,(H,23,27)


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