N-(3-nitrophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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