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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(tosylamino)benzamide Formula: C24H24N4O5S3 MolecularWeight: 544.66616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O5S3/c1-3-14-28-21-13-12-18(35(25,30)31)15-22(21)34-24(28)26-23(29)19-6-4-5-7-20(19)27-36(32,33)17-10-8-16(2)9-11-17/h4-13,15,27H,3,14H2,1-2H3,(H2,25,30,31)