N-[(2S)-butan-2-yl]-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H23N3O5S/c1-5-13(3)20-19(23)16-8-6-7-9-17(16)21-28(26,27)18-11-15(22(24)25)10-12(2)14(18)4/h6-11,13,21H,5H2,1-4H3,(H,20,23)/t13-/m0/s1