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

Systemtic Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate Openeye Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate CAS Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]ethanimidate IUPAC Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]ethanimidate Traditional Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetimidate Formula: C19H16N5O3S- MolecularWeight: 394.42704

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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=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S/c1-13-11-19(21-14(2)25)24(22-13)17-7-5-16(6-8-17)23-28(26,27)18-9-3-15(12-20)4-10-18/h3-11,23H,1-2H3,(H,21,25)/p-1