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(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name:(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
Openeye Name:(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
CAS Name:(E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide
IUPAC Name:(E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
Traditional Name:(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide
Formula: C19H19N3O8S
MolecularWeight: 449.43446
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3


InChI

InChI=1S/C19H19N3O8S/c1-21(2)31(26,27)13-5-6-16(28-3)14(9-13)20-19(23)7-4-12-8-17-18(30-11-29-17)10-15(12)22(24)25/h4-10H,11H2,1-3H3,(H,20,23)/b7-4+


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