N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-15(2)26-31(28,29)17-13-11-16(12-14-17)22(27)24-19-8-4-3-7-18(19)23-25-20-9-5-6-10-21(20)30-23/h3-15,26H,1-2H3,(H,24,27)