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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H26N4O3S2 MolecularWeight: 530.66104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H26N4O3S2/c1-17-10-13-24(19(3)14-17)31-37(34,35)26-15-21(12-11-18(26)2)29-27(33)25-16-23-20(4)30-32(28(23)36-25)22-8-6-5-7-9-22/h5-16,31H,1-4H3,(H,29,33)