3-chloranyl-N,4-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N,4-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N,4-dimethyl-N-[(3-methyl-2-thienyl)methyl]-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N,4-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N,4-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N,4-dimethyl-N-[(3-methyl-2-thienyl)methyl]-5-nitro-benzenesulfonamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O4S2/c1-9-4-5-22-14(9)8-16(3)23(20,21)11-6-12(15)10(2)13(7-11)17(18)19/h4-7H,8H2,1-3H3