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

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4S2/c1-17-21-16-24(35-26(21)30(28-17)19-8-4-3-5-9-19)25(31)27-18-12-14-20(15-13-18)36(32,33)29-22-10-6-7-11-23(22)34-2/h3-16,29H,1-2H3,(H,27,31)