N-[3-[(4-methoxycarbonyl-2,5-dimethyl-furan-3-yl)sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[3-[(4-methoxycarbonyl-2,5-dimethyl-furan-3-yl)sulfonylamino]phenyl]ethanimidate Openeye Name: N-[3-[(4-methoxycarbonyl-2,5-dimethyl-3-furyl)sulfonylamino]phenyl]ethanimidate CAS Name: N-[3-[(4-methoxycarbonyl-2,5-dimethyl-3-furanyl)sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[3-[(4-methoxycarbonyl-2,5-dimethylfuran-3-yl)sulfonylamino]phenyl]ethanimidate Traditional Name: N-[3-[(4-carbomethoxy-2,5-dimethyl-3-furyl)sulfonylamino]phenyl]acetimidate Formula: C16H17N2O6S- MolecularWeight: 365.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)C)S(=O)(=O)NC2=CC=CC(=C2)N=C(C)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=C(O1)C)S(=O)(=O)NC2=CC=CC(=C2)N=C(C)[O-])C(=O)OC

InChI

InChI=1S/C16H18N2O6S/c1-9-14(16(20)23-4)15(10(2)24-9)25(21,22)18-13-7-5-6-12(8-13)17-11(3)19/h5-8,18H,1-4H3,(H,17,19)/p-1