N-(3-methylcyclopent-2-en-1-yl)-4-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(3-methylcyclopent-2-en-1-yl)-4-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3-methylcyclopent-2-en-1-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3-methyl-1-cyclopent-2-enyl)-4-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(3-methylcyclopent-2-en-1-yl)-4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-methylcyclopent-2-en-1-yl)-4-nitro-benzenesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-3-10-16(14-5-4-12(2)11-14)22(20,21)15-8-6-13(7-9-15)17(18)19/h3,6-9,11,14H,1,4-5,10H2,2H3