3-[(4-bromophenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,5-dimethyl-3-pyrazolyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H19BrN4O4S/c1-12-10-18(24(2)22-12)21-19(25)13-4-9-16(28-3)17(11-13)29(26,27)23-15-7-5-14(20)6-8-15/h4-11,23H,1-3H3,(H,21,25)