N-[4-methyl-3-(trifluoromethyl)phenyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C17H17F3N4O5S MolecularWeight: 446.40089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H17F3N4O5S/c1-10-2-3-11(8-13(10)17(18,19)20)23-16(25)6-7-22-14-5-4-12(30(21,28)29)9-15(14)24(26)27/h2-5,8-9,22H,6-7H2,1H3,(H,23,25)(H2,21,28,29)