N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-veratryl-amine Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H23N3O7S/c1-27-17-6-3-14(11-18(17)28-2)13-20-16-5-4-15(22(23)24)12-19(16)30(25,26)21-7-9-29-10-8-21/h3-6,11-12,20H,7-10,13H2,1-2H3