N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3)Cl

InChI

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