(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[(4-sulfamoylbenzyl)amino]propionamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN4O5S/c1-10(19-9-11-2-5-13(6-3-11)27(18,25)26)16(22)20-15-7-4-12(21(23)24)8-14(15)17/h2-8,10,19H,9H2,1H3,(H,20,22)(H2,18,25,26)/t10-/m1/s1