2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

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