2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H19N3O4S3/c1-3-25-12-5-7-14-16(8-12)27-18(21-14)26-10-17(22)20-15-9-13(28(19,23)24)6-4-11(15)2/h4-9H,3,10H2,1-2H3,(H,20,22)(H2,19,23,24)