3-[[5-azanyl-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[5-azanyl-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide Openeye Name: 3-[(5-amino-4,8-dihydroxy-9,10-dioxo-1-anthryl)amino]benzenesulfonamide CAS Name: 3-[(5-amino-4,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino]benzenesulfonamide IUPAC Name: 3-[(5-amino-4,8-dihydroxy-9,10-dioxoanthracen-1-yl)amino]benzenesulfonamide Traditional Name: 3-[(5-amino-4,8-dihydroxy-9,10-diketo-1-anthryl)amino]benzenesulfonamide Formula: C20H15N3O6S MolecularWeight: 425.4146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N

InChI

InChI=1S/C20H15N3O6S/c21-11-4-6-13(24)17-15(11)19(26)18-14(25)7-5-12(16(18)20(17)27)23-9-2-1-3-10(8-9)30(22,28)29/h1-8,23-25H,21H2,(H2,22,28,29)