N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-1H-indazole-3-carboxamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H22N6O3S/c26-19(18-15-5-1-2-6-16(15)22-23-18)21-9-14-29(27,28)25-12-10-24(11-13-25)17-7-3-4-8-20-17/h1-8H,9-14H2,(H,21,26)(H,22,23)