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

Systemtic Name: 3-[(2S)-1-(4-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine Openeye Name: 3-[(2S)-1-(4-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine CAS Name: 3-[(2S)-1-(4-methyl-3-nitrophenyl)sulfonyl-2-pyrrolidinyl]pyridine IUPAC Name: 3-[(2S)-1-(4-methyl-3-nitrophenyl)sulfonylpyrrolidin-2-yl]pyridine Traditional Name: 3-[(2S)-1-(4-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]pyridine Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H]2C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-12-6-7-14(10-16(12)19(20)21)24(22,23)18-9-3-5-15(18)13-4-2-8-17-11-13/h2,4,6-8,10-11,15H,3,5,9H2,1H3/t15-/m0/s1