2-[(4-bromophenyl)sulfonylamino]-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-(brosylamino)-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]benzamide Formula: C31H26BrN5O5S MolecularWeight: 660.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H26BrN5O5S/c1-20-28(31(40)37(36(20)2)24-11-4-3-5-12-24)34-29(38)21-9-8-10-23(19-21)33-30(39)26-13-6-7-14-27(26)35-43(41,42)25-17-15-22(32)16-18-25/h3-19,35H,1-2H3,(H,33,39)(H,34,38)