4-chloranyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-2-14-3-7-17(8-4-14)25-13-22-12-16(11-20-22)21-26(23,24)18-9-5-15(19)6-10-18/h3-12,21H,2,13H2,1H3