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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-13(14-3-2-4-15(19)11-14)20-17-6-5-16(22(23)24)12-18(17)28(25,26)21-7-9-27-10-8-21/h2-6,11-13,20H,7-10H2,1H3/t13-/m0/s1