5-chloranyl-3-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]sulfonyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]sulfonyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]sulfonyl-1H-indole-2-carboxamide Formula: C17H19ClN6O3S MolecularWeight: 422.88916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C17H19ClN6O3S/c1-23-9-20-22-17(23)10-3-2-6-24(8-10)28(26,27)15-12-7-11(18)4-5-13(12)21-14(15)16(19)25/h4-5,7,9-10,21H,2-3,6,8H2,1H3,(H2,19,25)