2-methoxy-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-methoxy-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-methoxy-5-nitro-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-methoxy-5-nitro-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H19N3O6S/c1-27-17-8-7-14(21(23)24)12-16(17)18(22)19-13-5-4-6-15(11-13)28(25,26)20-9-2-3-10-20/h4-8,11-12H,2-3,9-10H2,1H3,(H,19,22)