3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine

Systemtic Name: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine Openeye Name: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine CAS Name: 3-[1-(4-methoxy-2-nitrophenyl)sulfonyl-2-pyrrolidinyl]pyridine IUPAC Name: 3-[1-(4-methoxy-2-nitrophenyl)sulfonylpyrrolidin-2-yl]pyridine Traditional Name: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-24-13-6-7-16(15(10-13)19(20)21)25(22,23)18-9-3-5-14(18)12-4-2-8-17-11-12/h2,4,6-8,10-11,14H,3,5,9H2,1H3