3-(phenylsulfonyl)-5-(4-propylpiperazin-1-yl)-2H-indazole

Systemtic Name: 3-(phenylsulfonyl)-5-(4-propylpiperazin-1-yl)-2H-indazole Openeye Name: 3-(benzenesulfonyl)-5-(4-propylpiperazin-1-yl)-2H-indazole CAS Name: 3-(benzenesulfonyl)-5-(4-propyl-1-piperazinyl)-2H-indazole IUPAC Name: 3-(benzenesulfonyl)-5-(4-propylpiperazin-1-yl)-2H-indazole Traditional Name: 3-besyl-5-(4-propylpiperazino)-2H-indazole Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)C2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S/c1-2-10-23-11-13-24(14-12-23)16-8-9-19-18(15-16)20(22-21-19)27(25,26)17-6-4-3-5-7-17/h3-9,15H,2,10-14H2,1H3,(H,21,22)