4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S/c1-4-12(2)20-27(25,26)15-10-8-14(9-11-15)18(22)19-16-6-5-7-17(13(16)3)21(23)24/h5-12,20H,4H2,1-3H3,(H,19,22)/t12-/m0/s1