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4-methyl-N-[(2S)-3-(2-methylimidazol-1-yl)-2-oxidanyl-propyl]-N-(3-nitrophenyl)benzenesulfonamide

4-methyl-N-[(2S)-3-(2-methylimidazol-1-yl)-2-oxidanyl-propyl]-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[(2S)-3-(2-methylimidazol-1-yl)-2-oxidanyl-propyl]-N-(3-nitrophenyl)benzenesulfonamide
Openeye Name:N-[(2S)-2-hydroxy-3-(2-methylimidazol-1-yl)propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide
CAS Name:N-[(2S)-2-hydroxy-3-(2-methyl-1-imidazolyl)propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide
IUPAC Name:N-[(2S)-2-hydroxy-3-(2-methylimidazol-1-yl)propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide
Traditional Name:N-[(2S)-2-hydroxy-3-(2-methylimidazol-1-yl)propyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide
Formula: C20H22N4O5S
MolecularWeight: 430.47748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C=CN=C2C)O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H](CN2C=CN=C2C)O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O5S/c1-15-6-8-20(9-7-15)30(28,29)23(17-4-3-5-18(12-17)24(26)27)14-19(25)13-22-11-10-21-16(22)2/h3-12,19,25H,13-14H2,1-2H3/t19-/m0/s1


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