N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-(p-phenetylsulfamoyl)benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18ClN3O4S2/c1-2-30-15-9-7-14(8-10-15)26-32(28,29)16-11-12-18(23)17(13-16)21(27)25-22-24-19-5-3-4-6-20(19)31-22/h3-13,26H,2H2,1H3,(H,24,25,27)