4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(9,10-dioxo-1-anthryl)sulfonylamino]phthalamide CAS Name: 4-[(9,10-dioxo-1-anthracenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(9,10-dioxoanthracen-1-yl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(9,10-diketo-1-anthryl)sulfonylamino]phthalamide Formula: C22H15N3O6S MolecularWeight: 449.436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4)C(=O)N)C(=O)N

InChI

InChI=1S/C22H15N3O6S/c23-21(28)14-9-8-11(10-16(14)22(24)29)25-32(30,31)17-7-3-6-15-18(17)20(27)13-5-2-1-4-12(13)19(15)26/h1-10,25H,(H2,23,28)(H2,24,29)