4-methyl-N-(2-nitrophenyl)sulfanyl-N-(1-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-nitrophenyl)sulfanyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-nitrophenyl)sulfanyl-N-(1-phenylallyl)benzenesulfonamide CAS Name: 4-methyl-N-[(2-nitrophenyl)thio]-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-nitrophenyl)sulfanyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-[(2-nitrophenyl)thio]-N-(1-phenylallyl)benzenesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C=C)C2=CC=CC=C2)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C=C)C2=CC=CC=C2)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S2/c1-3-20(18-9-5-4-6-10-18)24(29-22-12-8-7-11-21(22)23(25)26)30(27,28)19-15-13-17(2)14-16-19/h3-16,20H,1H2,2H3