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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-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-2-anthryl)benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(9,10-dioxoanthracen-2-yl)benzamide Traditional Name: N-(9,10-diketo-2-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=CC5=C(C=C4)C(=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=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

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