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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18ClN3O4S2/c1-30-19-10-9-15(23)12-18(19)26-32(28,29)16-6-4-5-14(11-16)22(27)24-13-21-25-17-7-2-3-8-20(17)31-21/h2-12,26H,13H2,1H3,(H,24,27)