3-(4-methylpiperazin-1-yl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H21N7O3S/c1-24-7-9-25(10-8-24)30(28,29)17-4-2-3-15(11-17)19(27)23-16-5-6-18(21-12-16)26-14-20-13-22-26/h2-6,11-14H,7-10H2,1H3,(H,23,27)