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

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-nitro-benzenesulfonamide Formula: C14H12Cl2N2O4S2 MolecularWeight: 407.29208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O4S2/c1-2-7-17(9-10-3-6-14(16)23-10)24(21,22)11-4-5-12(15)13(8-11)18(19)20/h2-6,8H,1,7,9H2