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

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O4S2/c1-15-23(20,21)10-4-5-11(12(7-10)17(18)19)16(2)8-9-3-6-13(14)22-9/h3-7,15H,8H2,1-2H3