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4-[(3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)methyl]benzenesulfonamide

4-[(3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)methyl]benzenesulfonamide

Systemtic Name:4-[(3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)methyl]benzenesulfonamide
Openeye Name:4-[(1-oxo-3-phenyl-isoindolin-2-yl)methyl]benzenesulfonamide
CAS Name:4-[(3-oxo-1-phenyl-1H-isoindol-2-yl)methyl]benzenesulfonamide
IUPAC Name:4-[(3-oxo-1-phenyl-1H-isoindol-2-yl)methyl]benzenesulfonamide
Traditional Name:4-[(1-keto-3-phenyl-isoindolin-2-yl)methyl]benzenesulfonamide
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C21H18N2O3S/c22-27(25,26)17-12-10-15(11-13-17)14-23-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)21(23)24/h1-13,20H,14H2,(H2,22,25,26)


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