3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16Cl2N4O3S2 MolecularWeight: 471.38064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O3S2/c1-10(2)17-22-23-18(28-17)21-16(25)11-4-3-5-12(8-11)24-29(26,27)13-6-7-14(19)15(20)9-13/h3-10,24H,1-2H3,(H,21,23,25)