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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(methylsulfamoyl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c1-22-29(26,27)17-9-5-6-14(13-17)20(25)23-16-8-4-7-15(12-16)21-24-18-10-2-3-11-19(18)28-21/h2-13,22H,1H3,(H,23,25)