3-chloranyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)Cl

InChI

InChI=1S/C18H18ClN3O6S/c1-11-14(19)9-13(10-16(11)22(24)25)29(26,27)20-12-5-6-15(17(8-12)28-2)21-7-3-4-18(21)23/h5-6,8-10,20H,3-4,7H2,1-2H3