2-(2-methylphenoxy)-N-(oxidanylidenemethylidene)benzenesulfonamide

Systemtic Name: 2-(2-methylphenoxy)-N-(oxidanylidenemethylidene)benzenesulfonamide Openeye Name: 2-(2-methylphenoxy)-N-(oxomethylene)benzenesulfonamide CAS Name: 2-(2-methylphenoxy)-N-(oxomethylidene)benzenesulfonamide IUPAC Name: 2-(2-methylphenoxy)-N-(oxomethylidene)benzenesulfonamide Traditional Name: N-(ketomethylene)-2-(2-methylphenoxy)benzenesulfonamide Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2S(=O)(=O)N=C=O

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2S(=O)(=O)N=C=O

InChI

InChI=1S/C14H11NO4S/c1-11-6-2-3-7-12(11)19-13-8-4-5-9-14(13)20(17,18)15-10-16/h2-9H,1H3