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

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O5S/c1-12(13-2-4-15(19)16(20)10-13)21-17-5-3-14(11-18(17)23(24)25)29(26,27)22-6-8-28-9-7-22/h2-5,10-12,21H,6-9H2,1H3/t12-/m0/s1