N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Formula: C13H10Cl2N4O2S2 MolecularWeight: 389.2801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O2S2/c14-10-4-3-9(6-11(10)15)7-19-8-16-13(17-19)18-23(20,21)12-2-1-5-22-12/h1-6,8H,7H2,(H,17,18)