2,5-bis(chloranyl)-N-(4-methoxy-1-methyl-indazol-3-yl)thiophene-3-sulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-(4-methoxy-1-methyl-indazol-3-yl)thiophene-3-sulfonamide Openeye Name: 2,5-dichloro-N-(4-methoxy-1-methyl-indazol-3-yl)thiophene-3-sulfonamide CAS Name: 2,5-dichloro-N-(4-methoxy-1-methyl-3-indazolyl)-3-thiophenesulfonamide IUPAC Name: 2,5-dichloro-N-(4-methoxy-1-methylindazol-3-yl)thiophene-3-sulfonamide Traditional Name: 2,5-dichloro-N-(4-methoxy-1-methyl-indazol-3-yl)thiophene-3-sulfonamide Formula: C13H11Cl2N3O3S2 MolecularWeight: 392.28074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=N1)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=N1)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O3S2/c1-18-7-4-3-5-8(21-2)11(7)13(16-18)17-23(19,20)9-6-10(14)22-12(9)15/h3-6H,1-2H3,(H,16,17)