N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-4-nitro-3-prop-2-enoyl-benzenesulfonamide

Systemtic Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-4-nitro-3-prop-2-enoyl-benzenesulfonamide Openeye Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-4-nitro-3-prop-2-enoyl-benzenesulfonamide CAS Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-4-nitro-3-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-4-nitro-3-prop-2-enoylbenzenesulfonamide Traditional Name: 3-acryloyl-N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-4-nitro-benzenesulfonamide Formula: C31H26N2O5S MolecularWeight: 538.61354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C(=O)C=C)/C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O5S/c1-3-27(22-11-7-5-8-12-22)31(23-13-9-6-10-14-23)24-15-17-25(18-16-24)32-39(37,38)26-19-20-29(33(35)36)28(21-26)30(34)4-2/h4-21,32H,2-3H2,1H3/b31-27+