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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-13-2-8-17(9-3-13)25(22,23)20-15-10-19-21(11-15)12-24-16-6-4-14(18)5-7-16/h2-11,20H,12H2,1H3