4-[bis(prop-2-enyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H21N3O6S/c1-4-12-22(13-5-2)30(27,28)17-9-6-15(7-10-17)20(24)21-18-11-8-16(23(25)26)14-19(18)29-3/h4-11,14H,1-2,12-13H2,3H3,(H,21,24)