2-[(2-methoxy-5-nitro-phenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O6S/c1-29-18-8-7-15(23(25)26)12-17(18)20-13-19(24)21-14-5-4-6-16(11-14)30(27,28)22-9-2-3-10-22/h4-8,11-12,20H,2-3,9-10,13H2,1H3,(H,21,24)