5-chloranyl-3-methyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(keto-methyl-phenyl-persulfuranylidene)-3-methyl-benzothiophene-2-sulfonamide Formula: C16H14ClNO3S3 MolecularWeight: 399.93526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N=S(=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N=S(=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO3S3/c1-11-14-10-12(17)8-9-15(14)22-16(11)24(20,21)18-23(2,19)13-6-4-3-5-7-13/h3-10H,1-2H3