N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-chloro-6-(3,5-dimethylpyrazol-1-yl)picolinamide Formula: C23H19BrClN5O3S MolecularWeight: 560.85066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H19BrClN5O3S/c1-14-12-15(2)30(28-14)21-11-10-20(25)22(27-21)23(31)26-18-4-3-5-19(13-18)34(32,33)29-17-8-6-16(24)7-9-17/h3-13,29H,1-2H3,(H,26,31)