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

Systemtic Name: N-[4-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-anilino)phenyl]acetamide CAS Name: N-[4-[2-nitro-4-(1-pyrrolidinylsulfonyl)anilino]phenyl]acetamide IUPAC Name: N-[4-(2-nitro-4-pyrrolidin-1-ylsulfonylanilino)phenyl]acetamide Traditional Name: N-[4-(2-nitro-4-pyrrolidinosulfonyl-anilino)phenyl]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-13(23)19-14-4-6-15(7-5-14)20-17-9-8-16(12-18(17)22(24)25)28(26,27)21-10-2-3-11-21/h4-9,12,20H,2-3,10-11H2,1H3,(H,19,23)