N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-4-(dimethylsulfamoyl)benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O5S/c1-26(2)32(30,31)14-9-7-13(8-10-14)23(29)25-18-12-11-17(24)19-20(18)22(28)16-6-4-3-5-15(16)21(19)27/h3-12H,24H2,1-2H3,(H,25,29)