N-[4-methoxy-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-anilino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[2-nitro-4-(1-pyrrolidinylsulfonyl)anilino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(2-nitro-4-pyrrolidin-1-ylsulfonylanilino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(2-nitro-4-pyrrolidinosulfonyl-anilino)phenyl]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-13(24)20-14-5-8-19(29-2)17(11-14)21-16-7-6-15(12-18(16)23(25)26)30(27,28)22-9-3-4-10-22/h5-8,11-12,21H,3-4,9-10H2,1-2H3,(H,20,24)