4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-3-14(2)22-29(27,28)16-10-8-15(9-11-16)19(24)21-13-12-20-17-6-4-5-7-18(17)23(25)26/h4-11,14,20,22H,3,12-13H2,1-2H3,(H,21,24)/t14-/m0/s1