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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N4O5S3 MolecularWeight: 452.52774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O5S3/c1-2-9-19-29(25,26)12-5-3-11(4-6-12)16(22)21-17-20-14-8-7-13(28(18,23)24)10-15(14)27-17/h2-8,10,19H,1,9H2,(H2,18,23,24)(H,20,21,22)