(1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbutanimidate

Systemtic Name: (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbutanimidate Openeye Name: (1Z)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylbutanimidate CAS Name: (1Z)-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylbutanimidate IUPAC Name: (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbutanimidate Traditional Name: (1Z)-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylbutyrimidate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NS(=O)(=O)C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C)[O-]

Isomeric SMILES

CCC/C(=N/S(=O)(=O)C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C)/[O-]

InChI

InChI=1S/C20H20N2O4S/c1-3-7-18(23)22-27(24,25)17-12-10-15(11-13-17)19-14(2)26-21-20(19)16-8-5-4-6-9-16/h4-6,8-13H,3,7H2,1-2H3,(H,22,23)/p-1