N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H20N4O3S2/c1-15-14-16(2)26(24-15)20-7-4-3-6-19(20)23-22(27)17-9-11-18(12-10-17)25-31(28,29)21-8-5-13-30-21/h3-14,25H,1-2H3,(H,23,27)