1-chloranyl-9,10-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]anthracene-2-carboxamide

Systemtic Name: 1-chloranyl-9,10-bis(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]anthracene-2-carboxamide Openeye Name: 1-chloro-9,10-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]anthracene-2-carboxamide CAS Name: 1-chloro-9,10-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-anthracenecarboxamide IUPAC Name: 1-chloro-9,10-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]anthracene-2-carboxamide Traditional Name: 1-chloro-9,10-diketo-N-[2-(4-sulfamoylphenyl)ethyl]anthracene-2-carboxamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H17ClN2O5S/c24-20-18(23(29)26-12-11-13-5-7-14(8-6-13)32(25,30)31)10-9-17-19(20)22(28)16-4-2-1-3-15(16)21(17)27/h1-10H,11-12H2,(H,26,29)(H2,25,30,31)