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

Systemtic Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]sulfamoyl]phenyl]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H17N3O3S3/c1-12-11-27-20(18(12)19-22-16-5-3-4-6-17(16)28-19)23-29(25,26)15-9-7-14(8-10-15)21-13(2)24/h3-11,23H,1-2H3,(H,21,24)