4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(3-chloro-1,4-diketo-2-naphthyl)amino]-N-(3-methoxyphenyl)benzenesulfonamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H17ClN2O5S/c1-31-16-6-4-5-15(13-16)26-32(29,30)17-11-9-14(10-12-17)25-21-20(24)22(27)18-7-2-3-8-19(18)23(21)28/h2-13,25-26H,1H3