4-(4,4-dimethyl-3-oxidanylidene-2-phenyl-cyclobuten-1-yl)benzenesulfonamide

Systemtic Name: 4-(4,4-dimethyl-3-oxidanylidene-2-phenyl-cyclobuten-1-yl)benzenesulfonamide Openeye Name: 4-(4,4-dimethyl-3-oxo-2-phenyl-cyclobuten-1-yl)benzenesulfonamide CAS Name: 4-(4,4-dimethyl-3-oxo-2-phenyl-1-cyclobutenyl)benzenesulfonamide IUPAC Name: 4-(4,4-dimethyl-3-oxo-2-phenylcyclobuten-1-yl)benzenesulfonamide Traditional Name: 4-(3-keto-4,4-dimethyl-2-phenyl-cyclobuten-1-yl)benzenesulfonamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1(C(=C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H17NO3S/c1-18(2)16(13-8-10-14(11-9-13)23(19,21)22)15(17(18)20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,21,22)