N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3,4-bis(chloranyl)-2-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3,4-bis(chloranyl)-2-ethyl-N-methyl-benzenesulfonamide Openeye Name: N-(1-amino-9-oxo-thioxanthen-4-yl)-3,4-dichloro-2-ethyl-N-methyl-benzenesulfonamide CAS Name: N-(1-amino-9-oxo-4-thioxanthenyl)-3,4-dichloro-2-ethyl-N-methylbenzenesulfonamide IUPAC Name: N-(1-amino-9-oxothioxanthen-4-yl)-3,4-dichloro-2-ethyl-N-methylbenzenesulfonamide Traditional Name: N-(1-amino-9-keto-thioxanthen-4-yl)-3,4-dichloro-2-ethyl-N-methyl-benzenesulfonamide Formula: C22H18Cl2N2O3S2 MolecularWeight: 493.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N(C)C2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)N(C)C2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C22H18Cl2N2O3S2/c1-3-12-18(11-8-14(23)20(12)24)31(28,29)26(2)16-10-9-15(25)19-21(27)13-6-4-5-7-17(13)30-22(16)19/h4-11H,3,25H2,1-2H3