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

Systemtic Name: 3-(phenylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(phenylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H16N4O5S3 MolecularWeight: 488.55984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5S3/c21-31(26,27)15-9-10-17-18(12-15)30-20(22-17)23-19(25)13-5-4-8-16(11-13)32(28,29)24-14-6-2-1-3-7-14/h1-12,24H,(H2,21,26,27)(H,22,23,25)