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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C18H14Cl2N4O3S2 MolecularWeight: 469.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O3S2/c19-14-7-6-13(9-15(14)20)29(26,27)24-12-3-1-2-11(8-12)16(25)21-18-23-22-17(28-18)10-4-5-10/h1-3,6-10,24H,4-5H2,(H,21,23,25)