N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3,4-bis(chloranyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3,4-bis(chloranyl)-N-methyl-benzenesulfonamide Openeye Name: N-(1-amino-9-oxo-thioxanthen-4-yl)-3,4-dichloro-N-methyl-benzenesulfonamide CAS Name: N-(1-amino-9-oxo-4-thioxanthenyl)-3,4-dichloro-N-methylbenzenesulfonamide IUPAC Name: N-(1-amino-9-oxothioxanthen-4-yl)-3,4-dichloro-N-methylbenzenesulfonamide Traditional Name: N-(1-amino-9-keto-thioxanthen-4-yl)-3,4-dichloro-N-methyl-benzenesulfonamide Formula: C20H14Cl2N2O3S2 MolecularWeight: 465.37276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3S2)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3S2)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3S2/c1-24(29(26,27)11-6-7-13(21)14(22)10-11)16-9-8-15(23)18-19(25)12-4-2-3-5-17(12)28-20(16)18/h2-10H,23H2,1H3