2-[(4-methylphenyl)sulfonylamino]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-(tosylamino)benzamide Formula: C21H18N4O5S3 MolecularWeight: 502.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O5S3/c1-13-6-8-14(9-7-13)33(29,30)25-17-5-3-2-4-16(17)20(26)24-21-23-18-11-10-15(32(22,27)28)12-19(18)31-21/h2-12,25H,1H3,(H2,22,27,28)(H,23,24,26)