N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c1-3-13-22(14-4-2)30(27,28)17-11-9-16(10-12-17)21-20(24)15-29-19-8-6-5-7-18(19)23(25)26/h3-12H,1-2,13-15H2,(H,21,24)