3-chloranyl-N,4-dimethyl-5-nitro-N-(thiophen-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N,4-dimethyl-5-nitro-N-(thiophen-3-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N,4-dimethyl-5-nitro-N-(3-thienylmethyl)benzenesulfonamide CAS Name: 3-chloro-N,4-dimethyl-5-nitro-N-(3-thiophenylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N,4-dimethyl-5-nitro-N-(thiophen-3-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N,4-dimethyl-5-nitro-N-(3-thenyl)benzenesulfonamide Formula: C13H13ClN2O4S2 MolecularWeight: 360.83632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CC2=CSC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CC2=CSC=C2)Cl

InChI

InChI=1S/C13H13ClN2O4S2/c1-9-12(14)5-11(6-13(9)16(17)18)22(19,20)15(2)7-10-3-4-21-8-10/h3-6,8H,7H2,1-2H3