N,N-dimethyl-6-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-6-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-[[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]thio]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanylpyridine-3-sulfonamide Traditional Name: 6-[[2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C23H23N3O3S3 MolecularWeight: 485.64202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)N2[C@@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S3/c1-25(2)32(28,29)18-12-13-22(24-14-18)31-16-23(27)26-19-10-6-7-11-21(19)30-15-20(26)17-8-4-3-5-9-17/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1