N-(6-azanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-amino-7-oxo-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-amino-7-oxo-1-cyclohepta-1,3,5-trienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-amino-7-oxocyclohepta-1,3,5-trien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-amino-7-keto-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C(C2=O)N

InChI

InChI=1S/C14H14N2O3S/c1-10-6-8-11(9-7-10)20(18,19)16-13-5-3-2-4-12(15)14(13)17/h2-9H,1H3,(H3,15,16,17)