N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: 2-(3-methylphenoxy)ethyl-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S/c1-15-3-2-4-17(13-15)28-10-7-20-18-6-5-16(22(23)24)14-19(18)29(25,26)21-8-11-27-12-9-21/h2-6,13-14,20H,7-12H2,1H3