N-[4-[[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-13-3-5-15(6-4-13)11-24-12-18(20)19(22-24)23-28(26,27)17-9-7-16(8-10-17)21-14(2)25/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23)