N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C31H26N6O4S MolecularWeight: 578.64094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C31H26N6O4S/c1-20-28(31(39)37(36(20)2)24-10-4-3-5-11-24)35-42(40,41)25-12-8-9-22(19-25)30(38)32-23-17-15-21(16-18-23)29-33-26-13-6-7-14-27(26)34-29/h3-19,35H,1-2H3,(H,32,38)(H,33,34)