3-chloranyl-4-methoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-25-18-7-6-16(13-17(18)19)27(23,24)21-14-4-2-5-15(12-14)26-11-10-22-9-3-8-20-22/h2-9,12-13,21H,10-11H2,1H3