N-[1-(3-bromophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: 1-(3-bromophenyl)ethyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrN3O5S/c1-13(14-3-2-4-15(19)11-14)20-17-6-5-16(12-18(17)22(23)24)28(25,26)21-7-9-27-10-8-21/h2-6,11-13,20H,7-10H2,1H3