3,4-bis(chloranyl)-N-[(4-nitrophenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-nitrophenyl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dichloro-N-[(4-nitrophenyl)methyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[(4-nitrophenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dichloro-N-[(4-nitrophenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dichloro-N-(4-nitrobenzyl)benzenesulfonamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c1-2-9-19(11-12-3-5-13(6-4-12)20(21)22)25(23,24)14-7-8-15(17)16(18)10-14/h2-8,10H,1,9,11H2