N-(2-methoxyphenyl)-N-[(3-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(3-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[(3-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[(3-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[(3-nitrophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-(3-nitrobenzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O7S/c1-29-20-8-3-2-7-19(20)23(15-16-5-4-6-17(13-16)24(25)26)32(27,28)18-9-10-21-22(14-18)31-12-11-30-21/h2-10,13-14H,11-12,15H2,1H3