N-(cyclohexylideneamino)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(cyclohexylideneamino)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C20H22N4O5S/c25-20(22-21-16-7-3-1-4-8-16)15-23(17-11-13-18(14-12-17)24(26)27)30(28,29)19-9-5-2-6-10-19/h2,5-6,9-14H,1,3-4,7-8,15H2,(H,22,25)