N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O7S/c1-28-15-8-10-19(29-2)21(12-15)32(26,27)24-17-6-4-3-5-16(17)22(25)23-14-7-9-18-20(11-14)31-13-30-18/h3-12,24H,13H2,1-2H3,(H,23,25)