(1S)-2-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-10-13(16)8-12(9-15(10)19(20)21)24(22,23)18-7-6-17-5-3-4-14(17)11(18)2/h3-5,8-9,11H,6-7H2,1-2H3/t11-/m0/s1