2-[(3-nitrophenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(3-nitroanilino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c23-18(13-19-14-5-3-7-16(11-14)22(24)25)20-15-6-4-8-17(12-15)28(26,27)21-9-1-2-10-21/h3-8,11-12,19H,1-2,9-10,13H2,(H,20,23)