N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]piazthiole-4-sulfonamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N5O3S2/c1-23-10-9-19-18(23)16(12-5-3-6-13(11-12)26-2)22-28(24,25)15-8-4-7-14-17(15)21-27-20-14/h3-11,16,22H,1-2H3/t16-/m0/s1