N-(1,3-benzodioxol-5-yl)-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-2-methyl-benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O5S/c1-14-17(21(24)22-15-10-11-19-20(12-15)28-13-27-19)8-5-9-18(14)23-29(25,26)16-6-3-2-4-7-16/h2-12,23H,13H2,1H3,(H,22,24)