4-[bis(2-methylpropyl)sulfamoyl]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(9,10-diketo-1-anthryl)benzamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H30N2O5S/c1-18(2)16-31(17-19(3)4)37(35,36)21-14-12-20(13-15-21)29(34)30-25-11-7-10-24-26(25)28(33)23-9-6-5-8-22(23)27(24)32/h5-15,18-19H,16-17H2,1-4H3,(H,30,34)