N-[(5-chloranylthiophen-2-yl)methyl]-4-methyl-3-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methyl-3-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methyl-3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methyl-3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S2/c1-3-8-17(10-12-5-7-15(16)23-12)24(21,22)13-6-4-11(2)14(9-13)18(19)20/h3-7,9H,1,8,10H2,2H3