N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C15H16BrN5O2S MolecularWeight: 410.28884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C15H16BrN5O2S/c1-11-14(10-20(2)17-11)24(22,23)19-15-7-8-21(18-15)9-12-3-5-13(16)6-4-12/h3-8,10H,9H2,1-2H3,(H,18,19)