1-[[5-azanyl-1-[4-(dimethylsulfamoylamino)phenyl]-1,2,3-triazol-4-yl]carbonyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[[5-azanyl-1-[4-(dimethylsulfamoylamino)phenyl]-1,2,3-triazol-4-yl]carbonyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[5-amino-1-[4-(dimethylsulfamoylamino)phenyl]triazole-4-carbonyl]-4-(2-pyridyl)piperazine CAS Name: 1-[[5-amino-1-[4-(dimethylsulfamoylamino)phenyl]-4-triazolyl]-oxomethyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[5-amino-1-[4-(dimethylsulfamoylamino)phenyl]triazole-4-carbonyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[5-amino-1-[4-(dimethylsulfamoylamino)phenyl]triazole-4-carbonyl]-4-(2-pyridyl)piperazine Formula: C20H25N9O3S MolecularWeight: 471.536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)N

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)N

InChI

InChI=1S/C20H25N9O3S/c1-26(2)33(31,32)24-15-6-8-16(9-7-15)29-19(21)18(23-25-29)20(30)28-13-11-27(12-14-28)17-5-3-4-10-22-17/h3-10,24H,11-14,21H2,1-2H3