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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6S/c1-4-14-23(15-5-2)31(28,29)20-12-6-17(7-13-20)22-21(25)16(3)30-19-10-8-18(9-11-19)24(26)27/h4-13,16H,1-2,14-15H2,3H3,(H,22,25)