N-[4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(9,10-dioxo-2-anthryl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(9,10-dioxo-2-anthracenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(9,10-dioxoanthracen-2-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(9,10-diketo-2-anthryl)sulfonylamino]phenyl]acetamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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