(E)-2-(4-bromophenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-(3-nitrophenyl)acrylonitrile Formula: C15H9BrN2O4S MolecularWeight: 393.21196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN2O4S/c16-12-4-6-14(7-5-12)23(21,22)15(10-17)9-11-2-1-3-13(8-11)18(19)20/h1-9H/b15-9+