3-[1-(2-cyanophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[1-(2-cyanophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[1-(2-cyanophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[1-(2-cyanophenyl)sulfonyl-5-indazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[1-(2-cyanophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[1-(2-cyanophenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C25H20N4O3S/c1-16-6-7-18(25(30)28-21-9-10-21)13-22(16)17-8-11-23-20(12-17)15-27-29(23)33(31,32)24-5-3-2-4-19(24)14-26/h2-8,11-13,15,21H,9-10H2,1H3,(H,28,30)