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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-nitro-benzenesulfonamide Formula: C14H13ClN2O4S2 MolecularWeight: 372.84702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S2/c1-2-9-16(10-11-7-8-14(15)22-11)23(20,21)13-6-4-3-5-12(13)17(18)19/h2-8H,1,9-10H2