N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-3-morpholinosulfonyl-aniline CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-4-methyl-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-4-methyl-3-morpholin-4-ylsulfonylaniline Traditional Name: (2-methoxy-5-nitro-benzyl)-(4-methyl-3-morpholinosulfonyl-phenyl)amine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S/c1-14-3-4-16(12-19(14)29(25,26)21-7-9-28-10-8-21)20-13-15-11-17(22(23)24)5-6-18(15)27-2/h3-6,11-12,20H,7-10,13H2,1-2H3