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

Systemtic Name: N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-mesyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C16H15N3O5S3 MolecularWeight: 425.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H15N3O5S3/c1-10(20)17-11-3-5-12(6-4-11)27(23,24)19-16-18-14-8-7-13(26(2,21)22)9-15(14)25-16/h3-9H,1-2H3,(H,17,20)(H,18,19)