4-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-benzenesulfonamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-13-11-17(9-10-19(13)20)26(24,25)21-12-18-14(2)22-23(15(18)3)16-7-5-4-6-8-16/h4-11,21H,12H2,1-3H3