N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propane-1-sulfonamide

Systemtic Name: N-(1-azanyl-9-oxidanylidene-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propane-1-sulfonamide Openeye Name: N-(1-amino-9-oxo-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propane-1-sulfonamide CAS Name: N-(1-amino-9-oxo-4-thioxanthenyl)-3-(dimethylamino)-N-methyl-1-propanesulfonamide IUPAC Name: N-(1-amino-9-oxothioxanthen-4-yl)-3-(dimethylamino)-N-methylpropane-1-sulfonamide Traditional Name: N-(1-amino-9-keto-thioxanthen-4-yl)-3-(dimethylamino)-N-methyl-propane-1-sulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCS(=O)(=O)N(C)C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCCS(=O)(=O)N(C)C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C19H23N3O3S2/c1-21(2)11-6-12-27(24,25)22(3)15-10-9-14(20)17-18(23)13-7-4-5-8-16(13)26-19(15)17/h4-5,7-10H,6,11-12,20H2,1-3H3