3-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H17ClN2O3S2/c1-11-8-9-12(10-15(11)26(23,24)21(2)3)20-18(22)17-16(19)13-6-4-5-7-14(13)25-17/h4-10H,1-3H3,(H,20,22)