4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C15H18N5O4S- MolecularWeight: 364.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C15H19N5O4S/c1-11(21)12-5-7-13(8-6-12)25(23,24)20(2)9-3-4-14(22)18-15-16-10-17-19-15/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17,18,19,22)/p-1