[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: [3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-(2-methyl-5-nitrophenyl)sulfonylazanide IUPAC Name: [3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-(2-methyl-5-nitrophenyl)sulfonylazanide Traditional Name: [3-chloro-4-(2-ketopyrrolidino)phenyl]-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Formula: C17H15ClN3O5S- MolecularWeight: 408.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN3O5S/c1-11-4-6-13(21(23)24)10-16(11)27(25,26)19-12-5-7-15(14(18)9-12)20-8-2-3-17(20)22/h4-7,9-10H,2-3,8H2,1H3/q-1