N-[(2S)-butan-2-yl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-4-12(2)19-18(22)13-5-8-15(9-6-13)28(25,26)20-16-11-14(21(23)24)7-10-17(16)27-3/h5-12,20H,4H2,1-3H3,(H,19,22)/t12-/m0/s1