4-[[7-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[[7-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-N-oxidanyl-benzamide Openeye Name: 4-[(7-chloro-9,10-dioxo-2-anthryl)sulfonylamino]benzenecarbohydroxamic acid CAS Name: 4-[(7-chloro-9,10-dioxo-2-anthracenyl)sulfonylamino]-N-hydroxybenzamide IUPAC Name: 4-[(7-chloro-9,10-dioxoanthracen-2-yl)sulfonylamino]-N-hydroxybenzamide Traditional Name: 4-[(7-chloro-9,10-diketo-2-anthryl)sulfonylamino]benzenecarbohydroxamic acid Formula: C21H13ClN2O6S MolecularWeight: 456.85572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NO)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NO)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O6S/c22-12-3-7-15-17(9-12)20(26)18-10-14(6-8-16(18)19(15)25)31(29,30)24-13-4-1-11(2-5-13)21(27)23-28/h1-10,24,28H,(H,23,27)