2-[(4-chlorophenyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzenecarboximidate Formula: C21H22ClN4O3S- MolecularWeight: 445.94238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCCN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-])C

InChI

InChI=1S/C21H23ClN4O3S/c1-15-14-16(2)26(24-15)13-5-12-23-21(27)19-6-3-4-7-20(19)25-30(28,29)18-10-8-17(22)9-11-18/h3-4,6-11,14,25H,5,12-13H2,1-2H3,(H,23,27)/p-1