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

Systemtic Name: N-[2-[4-[(3-chlorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate Openeye Name: N-[2-[4-[(3-chlorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanimidate CAS Name: N-[2-[4-[(3-chlorophenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]ethanimidate IUPAC Name: N-[2-[4-[(3-chlorophenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]ethanimidate Traditional Name: N-[2-[4-[(3-chlorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetimidate Formula: C18H16ClN4O3S- MolecularWeight: 403.86264

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-12-10-18(20-13(2)24)23(21-12)16-8-6-15(7-9-16)22-27(25,26)17-5-3-4-14(19)11-17/h3-11,22H,1-2H3,(H,20,24)/p-1