3-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[2-nitro-4-(trifluoromethyl)anilino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[2-nitro-4-(trifluoromethyl)anilino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[2-nitro-4-(trifluoromethyl)anilino]carbamoyl]benzenesulfonamide Formula: C17H15F3N4O5S MolecularWeight: 444.38501

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N4O5S/c1-2-8-21-30(28,29)13-5-3-4-11(9-13)16(25)23-22-14-7-6-12(17(18,19)20)10-15(14)24(26)27/h2-7,9-10,21-22H,1,8H2,(H,23,25)