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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O3S2/c27-22(15-8-12-19(13-9-15)31(28,29)26-17-10-11-17)24-18-5-3-4-16(14-18)23-25-20-6-1-2-7-21(20)30-23/h1-9,12-14,17,26H,10-11H2,(H,24,27)