N-[2-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate

Systemtic Name: N-[2-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate Openeye Name: N-[2-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate CAS Name: N-[2-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]ethanimidate IUPAC Name: N-[2-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]ethanimidate Traditional Name: N-[2-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetimidate Formula: C19H18N5O6S- MolecularWeight: 444.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=C(C)[O-])C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)N=C(C)[O-])C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6S/c1-12-10-19(20-13(2)25)23(21-12)15-6-4-14(5-7-15)22-31(28,29)18-9-8-16(30-3)11-17(18)24(26)27/h4-11,22H,1-3H3,(H,20,25)/p-1