N-(1,3-diphenylbut-3-enyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-diphenylbut-3-enyl)-4-nitro-benzenesulfonamide Openeye Name: N-(1,3-diphenylbut-3-enyl)-4-nitro-benzenesulfonamide CAS Name: N-(1,3-diphenylbut-3-enyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,3-diphenylbut-3-enyl)-4-nitrobenzenesulfonamide Traditional Name: N-(1,3-diphenylbut-3-enyl)-4-nitro-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-17(18-8-4-2-5-9-18)16-22(19-10-6-3-7-11-19)23-29(27,28)21-14-12-20(13-15-21)24(25)26/h2-15,22-23H,1,16H2