N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18ClN3O3S2/c1-2-26(15-8-4-3-5-9-15)31(28,29)16-12-13-18(23)17(14-16)21(27)25-22-24-19-10-6-7-11-20(19)30-22/h3-14H,2H2,1H3,(H,24,25,27)