(1S)-1,6-dimethyl-2-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1,6-dimethyl-2-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1,6-dimethyl-2-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-1,6-dimethyl-2-(4-methyl-3-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-1,6-dimethyl-2-(4-methyl-3-nitrophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1,6-dimethyl-2-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H19N3O4S/c1-11-4-6-14(10-16(11)19(20)21)24(22,23)18-9-8-17-12(2)5-7-15(17)13(18)3/h4-7,10,13H,8-9H2,1-3H3/t13-/m0/s1