N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C24H21N3O7S MolecularWeight: 495.50444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C24H21N3O7S/c1-2-11-26(18-8-4-3-5-9-18)35(31,32)19-10-6-7-17(14-19)24(28)25-20-15-22-23(34-13-12-33-22)16-21(20)27(29)30/h2-10,14-16H,1,11-13H2,(H,25,28)