N-(4-chloranyl-2-nitro-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-chloro-2-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-chloro-2-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-3-10-18(15-9-6-13(17)11-16(15)19(20)21)24(22,23)14-7-4-12(2)5-8-14/h3-9,11H,1,10H2,2H3