S-[2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-(naphthionylamino)phenyl]ethyl] ester Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C22H22N2O4S2/c1-15(25)29-14-21(26)16-10-12-17(13-11-16)23-30(27,28)22-9-5-6-18-19(22)7-4-8-20(18)24(2)3/h4-13,23H,14H2,1-3H3