(2-chloranyl-5-nitro-phenyl)-(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonyl-azanide

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonyl-azanide Openeye Name: (2-chloro-5-nitro-phenyl)-[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonyl-azanide CAS Name: (2-chloro-5-nitrophenyl)-[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylazanide IUPAC Name: (2-chloro-5-nitrophenyl)-[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylazanide Traditional Name: (2-chloro-5-nitro-phenyl)-[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonyl-azanide Formula: C18H17ClN3O6S- MolecularWeight: 438.86208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN3O6S/c1-28-17-7-5-13(11-14(17)18(23)21-8-2-3-9-21)29(26,27)20-16-10-12(22(24)25)4-6-15(16)19/h4-7,10-11H,2-3,8-9H2,1H3/q-1