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

Systemtic Name: N-methyl-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide CAS Name: N-methyl-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-(phthalidylamino)benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H20N2O4S/c1-24(15-16-7-3-2-4-8-16)29(26,27)18-13-11-17(12-14-18)23-21-19-9-5-6-10-20(19)22(25)28-21/h2-14,21,23H,15H2,1H3