4-azanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: 4-amino-N-(9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: 4-amino-N-(9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: 4-amino-N-(9,10-diketo-1-anthryl)benzenesulfonamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S/c21-12-8-10-13(11-9-12)27(25,26)22-17-7-3-6-16-18(17)20(24)15-5-2-1-4-14(15)19(16)23/h1-11,22H,21H2