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N-[(1-oxidanidyl-2H-pyridin-6-yl)methyl]-1-oxidanylidene-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide

N-[(1-oxidanidyl-2H-pyridin-6-yl)methyl]-1-oxidanylidene-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide

Systemtic Name:N-[(1-oxidanidyl-2H-pyridin-6-yl)methyl]-1-oxidanylidene-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Openeye Name:N-[(1-oxido-2H-pyridin-6-yl)methyl]-1-oxo-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
CAS Name:N-[(1-oxido-2H-pyridin-6-yl)methyl]-1-oxo-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
IUPAC Name:N-[(1-oxido-2H-pyridin-6-yl)methyl]-1-oxo-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Traditional Name:1-keto-N-[(1-oxido-2H-pyridin-6-yl)methyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Formula: C22H22N3O5S2-
MolecularWeight: 472.55718
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(N1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CCN4[O-]


Isomeric SMILES

C1CS(=O)C(N1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CCN4[O-]


InChI

InChI=1S/C22H22N3O5S2/c26-21(23-16-19-8-4-5-13-24(19)27)22-25(14-15-31(22)28)32(29,30)20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-12,22H,13-16H2,(H,23,26)/q-1


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