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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H26N4O5S3 MolecularWeight: 558.69274

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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=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O5S3/c1-3-15-29-22-14-13-21(36(26,31)32)16-23(22)35-25(29)27-24(30)19-9-11-20(12-10-19)37(33,34)28(2)17-18-7-5-4-6-8-18/h4-14,16H,3,15,17H2,1-2H3,(H2,26,31,32)