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2-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

2-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:2-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:2-methyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:2-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:2-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C19H21N3O7S
MolecularWeight: 435.45094
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C19H21N3O7S/c1-12-18(29-17-6-4-3-5-16(17)28-12)19(23)21-10-9-20-14-8-7-13(30(2,26)27)11-15(14)22(24)25/h3-8,11-12,18,20H,9-10H2,1-2H3,(H,21,23)


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