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N,N-dimethyl-2-[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

N,N-dimethyl-2-[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N,N-dimethyl-2-[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Openeye Name:2-[2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
CAS Name:2-[[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
IUPAC Name:2-[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
Formula: C19H21N3O6S3
MolecularWeight: 483.58154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H21N3O6S3/c1-12(18(23)13-5-7-14(8-6-13)21-30(4,24)25)29-19-20-16-11-15(9-10-17(16)28-19)31(26,27)22(2)3/h5-12,21H,1-4H3


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