N-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(9,10-dioxo-1-anthryl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(9,10-dioxo-1-anthracenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(9,10-dioxoanthracen-1-yl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(9,10-diketo-1-anthryl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O5S/c1-14(26)25(2)16-12-10-15(11-13-16)24-31(29,30)20-9-5-8-19-21(20)23(28)18-7-4-3-6-17(18)22(19)27/h3-13,24H,1-2H3