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

Systemtic Name: N-[[5-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2-methyl-1,3-benzothiazol-6-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C15H15N3O3S3/c1-9(19)16-8-12-4-6-15(23-12)24(20,21)18-11-3-5-13-14(7-11)22-10(2)17-13/h3-7,18H,8H2,1-2H3,(H,16,19)