(E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-thiophen-2-yl-prop-2-en-1-imine oxide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-thiophen-2-yl-prop-2-en-1-imine oxide Openeye Name: (E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-(2-thienyl)prop-2-en-1-imine oxide CAS Name: (E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-thiophen-2-yl-2-propen-1-imine oxide IUPAC Name: (E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-thiophen-2-ylprop-2-en-1-imine oxide Traditional Name: (E)-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-(2-thienyl)prop-2-en-1-imine oxide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC=[N+](CCNS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C=[N+](/CCNS(=O)(=O)C2=CC=C(C=C2)Cl)\[O-]

InChI

InChI=1S/C15H15ClN2O3S2/c16-13-5-7-15(8-6-13)23(20,21)17-9-11-18(19)10-1-3-14-4-2-12-22-14/h1-8,10,12,17H,9,11H2/b3-1+,18-10-