(E)-3-[4-(4-bromophenyl)sulfinyl-3-nitro-phenyl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(4-bromophenyl)sulfinyl-3-nitro-phenyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-bromophenyl)sulfinyl-3-nitro-phenyl]-N-propyl-prop-2-enamide CAS Name: (E)-3-[4-(4-bromophenyl)sulfinyl-3-nitrophenyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-[4-(4-bromophenyl)sulfinyl-3-nitrophenyl]-N-propylprop-2-enamide Traditional Name: (E)-3-[4-(4-bromophenyl)sulfinyl-3-nitro-phenyl]-N-propyl-acrylamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CC(=C(C=C1)S(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)/C=C/C1=CC(=C(C=C1)S(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN2O4S/c1-2-11-20-18(22)10-4-13-3-9-17(16(12-13)21(23)24)26(25)15-7-5-14(19)6-8-15/h3-10,12H,2,11H2,1H3,(H,20,22)/b10-4+