N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C33H26N4O6S MolecularWeight: 606.64774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H26N4O6S/c1-20-29(33(41)37(35(20)2)22-12-5-4-6-13-22)36(3)44(42,43)23-14-9-11-21(19-23)32(40)34-27-18-10-17-26-28(27)31(39)25-16-8-7-15-24(25)30(26)38/h4-19H,1-3H3,(H,34,40)