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

Systemtic Name: N-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(9,10-dioxo-1-anthryl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(9,10-dioxo-1-anthracenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(9,10-dioxoanthracen-1-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(9,10-diketo-1-anthryl)sulfamoyl]phenyl]acetamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O5S/c1-13(25)23-14-9-11-15(12-10-14)30(28,29)24-19-8-4-7-18-20(19)22(27)17-6-3-2-5-16(17)21(18)26/h2-12,24H,1H3,(H,23,25)