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2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name:2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Openeye Name:2-[(2,5-dichlorophenyl)sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
CAS Name:2-[(2,5-dichlorophenyl)sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
IUPAC Name:2-[(2,5-dichlorophenyl)sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
Traditional Name:2-[(2,5-dichlorophenyl)sulfonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide
Formula: C20H20Cl2N4O4S2
MolecularWeight: 515.4332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl


Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl


InChI

InChI=1S/C20H20Cl2N4O4S2/c1-11(2)17(26-32(28,29)16-10-13(21)6-9-15(16)22)18(27)23-20-25-24-19(31-20)12-4-7-14(30-3)8-5-12/h4-11,17,26H,1-3H3,(H,23,25,27)


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