3-nitro-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-[4-(2-oxopyrrolidin-1-yl)anilino]benzenesulfonamide CAS Name: 3-nitro-4-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-nitro-4-[4-(2-oxopyrrolidin-1-yl)anilino]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[4-(2-ketopyrrolidino)anilino]-3-nitro-benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-13(2)21-29(27,28)16-9-10-17(18(12-16)23(25)26)20-14-5-7-15(8-6-14)22-11-3-4-19(22)24/h5-10,12-13,20-21H,3-4,11H2,1-2H3