2-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]thiophen-3-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]thiophen-3-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[4-[(3-chloro-2-methyl-phenyl)sulfonylamino]-3-thienyl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-[(3-chloro-2-methylphenyl)sulfonylamino]-3-thiophenyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-[(3-chloro-2-methylphenyl)sulfonylamino]thiophen-3-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-[(3-chloro-2-methyl-phenyl)sulfonylamino]-3-thienyl]-N-methoxy-N-methyl-acetamide Formula: C15H17ClN2O4S2 MolecularWeight: 388.88948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CSC=C2CC(=O)N(C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CSC=C2CC(=O)N(C)OC

InChI

InChI=1S/C15H17ClN2O4S2/c1-10-12(16)5-4-6-14(10)24(20,21)17-13-9-23-8-11(13)7-15(19)18(2)22-3/h4-6,8-9,17H,7H2,1-3H3