N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthryl)-2-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-methoxy-9,10-dioxo-1-anthracenyl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-amino-9,10-diketo-3-methoxy-1-anthryl)-2-methyl-benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC

InChI

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