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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O5S/c19-15-3-1-14(2-4-15)7-8-20-17-6-5-16(13-18(17)22(23)24)28(25,26)21-9-11-27-12-10-21/h1-6,13,20H,7-12H2