N-[2-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-(2-amino-9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: N-(2-amino-9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: N-(2-amino-9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: N-(2-amino-9,10-diketo-1-anthryl)benzenesulfonamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

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