N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-methoxy-9,10-dioxo-2-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-methoxy-9,10-dioxo-2-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-9,10-diketo-3-methoxy-2-anthryl)-4-methyl-benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)N)OC

InChI

InChI=1S/C22H18N2O5S/c1-12-7-9-13(10-8-12)30(27,28)24-17-11-16-18(19(23)22(17)29-2)21(26)15-6-4-3-5-14(15)20(16)25/h3-11,24H,23H2,1-2H3