4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-N-phenyl-4-(phthalidylamino)benzenesulfonamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C27H22N2O4S/c30-27-25-14-8-7-13-24(25)26(33-27)28-21-15-17-23(18-16-21)34(31,32)29(22-11-5-2-6-12-22)19-20-9-3-1-4-10-20/h1-18,26,28H,19H2