N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H14ClN3O3S2 MolecularWeight: 443.92646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3S2/c21-15-8-1-2-9-16(15)24-29(26,27)14-7-5-6-13(12-14)19(25)23-20-22-17-10-3-4-11-18(17)28-20/h1-12,24H,(H,22,23,25)