2-[4-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanamide Openeye Name: 2-[4-[2-nitro-4-(1-piperidylsulfonyl)anilino]phenyl]acetamide CAS Name: 2-[4-[2-nitro-4-(1-piperidinylsulfonyl)anilino]phenyl]acetamide IUPAC Name: 2-[4-(2-nitro-4-piperidin-1-ylsulfonylanilino)phenyl]acetamide Traditional Name: 2-[4-(2-nitro-4-piperidinosulfonyl-anilino)phenyl]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c20-19(24)12-14-4-6-15(7-5-14)21-17-9-8-16(13-18(17)23(25)26)29(27,28)22-10-2-1-3-11-22/h4-9,13,21H,1-3,10-12H2,(H2,20,24)