(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O6S/c1-11-4-5-13(20(22)23)10-16(11)18-17(21)12(2)19-27(24,25)15-8-6-14(26-3)7-9-15/h4-10,12,19H,1-3H3,(H,18,21)/t12-/m0/s1