4-chloranyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C20H21ClN4O6S MolecularWeight: 480.92194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O6S/c1-32(30,31)14-5-7-16(18(12-14)25(28)29)22-8-9-23-20(27)13-4-6-15(21)17(11-13)24-10-2-3-19(24)26/h4-7,11-12,22H,2-3,8-10H2,1H3,(H,23,27)