(E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-anilino)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitroanilino)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitroanilino)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-anilino)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C15H9Cl2N3O4S/c16-10-1-4-12(5-2-10)25(23,24)13(8-18)9-19-11-3-6-14(17)15(7-11)20(21)22/h1-7,9,19H/b13-9+