N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C19H23FN4O5S MolecularWeight: 438.473123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H23FN4O5S/c1-12(2)19(13-3-5-14(20)6-4-13)23-18(25)9-10-22-16-8-7-15(30(21,28)29)11-17(16)24(26)27/h3-8,11-12,19,22H,9-10H2,1-2H3,(H,23,25)(H2,21,28,29)