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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=CC3=NNC(=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)C2=CC=CC3=NNC(=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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