N-cyclopropyl-4-methyl-3-[1-(phenylsulfonyl)indazol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-(phenylsulfonyl)indazol-5-yl]benzamide Openeye Name: 3-[1-(benzenesulfonyl)indazol-5-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[1-(benzenesulfonyl)-5-indazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[1-(benzenesulfonyl)indazol-5-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(1-besylindazol-5-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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=C5

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=C5

InChI

InChI=1S/C24H21N3O3S/c1-16-7-8-18(24(28)26-20-10-11-20)14-22(16)17-9-12-23-19(13-17)15-25-27(23)31(29,30)21-5-3-2-4-6-21/h2-9,12-15,20H,10-11H2,1H3,(H,26,28)