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

Systemtic Name: N-(6-azanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-amino-7-oxo-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(6-amino-7-oxo-1-cyclohepta-1,3,5-trienyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-amino-7-oxocyclohepta-1,3,5-trien-1-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(6-amino-7-keto-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11-7-9-12(10-8-11)21(19,20)17(2)14-6-4-3-5-13(16)15(14)18/h3-10H,1-2H3,(H2,16,18)