N-[5-[(4,6-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4,6-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4,6-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4,6-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4,6-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4,6-dimethyl-1,3-benzothiazol-2-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C18H19N3O4S2/c1-10-7-11(2)17-16(8-10)26-18(20-17)21-27(23,24)13-5-6-15(25-4)14(9-13)19-12(3)22/h5-9H,1-4H3,(H,19,22)(H,20,21)