4-(phenylcarbonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(phenylcarbonyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-benzoyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H15N3O4S2/c22-30(27,28)16-10-11-17-18(12-16)29-21(23-17)24-20(26)15-8-6-14(7-9-15)19(25)13-4-2-1-3-5-13/h1-12H,(H2,22,27,28)(H,23,24,26)