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N,N-dimethyl-3-[[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]carbamoyl]benzenesulfonamide

N,N-dimethyl-3-[[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N,N-dimethyl-3-[[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N,N-dimethyl-3-[[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]carbamoyl]benzenesulfonamide
CAS Name:N,N-dimethyl-3-[[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-3-[[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]carbamoyl]benzenesulfonamide
Traditional Name:N,N-dimethyl-3-[[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]carbamoyl]benzenesulfonamide
Formula: C21H22N4O5S2
MolecularWeight: 474.55318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H22N4O5S2/c1-14-22-17(13-31-14)12-30-18-8-4-6-15(10-18)20(26)23-24-21(27)16-7-5-9-19(11-16)32(28,29)25(2)3/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,27)


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