N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: N-(4-amino-9,10-diketo-3-methoxy-1-anthryl)benzenesulfonamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

COC1=C(C2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C21H16N2O5S/c1-28-16-11-15(23-29(26,27)12-7-3-2-4-8-12)17-18(19(16)22)21(25)14-10-6-5-9-13(14)20(17)24/h2-11,23H,22H2,1H3