N-(1,3-benzothiazol-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(phenylsulfamoyl)benzamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S2/c24-19(22-20-21-17-8-4-5-9-18(17)27-20)14-10-12-16(13-11-14)28(25,26)23-15-6-2-1-3-7-15/h1-13,23H,(H,21,22,24)