N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-piperonyl-benzamide Formula: C23H21N3O8S MolecularWeight: 499.49314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O8S/c1-25(13-15-3-9-21-22(11-15)34-14-33-21)23(27)16-4-7-18(8-5-16)35(30,31)24-19-12-17(26(28)29)6-10-20(19)32-2/h3-12,24H,13-14H2,1-2H3