4-methyl-N-[2-(4-nitrophenyl)ethynyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-nitrophenyl)ethynyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-(4-nitrophenyl)ethynyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-nitrophenyl)ethynyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-(4-nitrophenyl)ethynyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[2-(4-nitrophenyl)ethynyl]benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4S/c1-18-7-13-22(14-8-18)29(27,28)23(17-20-5-3-2-4-6-20)16-15-19-9-11-21(12-10-19)24(25)26/h2-14H,17H2,1H3