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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3S2/c1-25(14-7-3-2-4-8-14)30(27,28)15-11-12-17(22)16(13-15)20(26)24-21-23-18-9-5-6-10-19(18)29-21/h2-13H,1H3,(H,23,24,26)