4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C

InChI

InChI=1S/C20H21N3O5S3/c1-13-3-9-18(11-14(13)2)31(27,28)23-16-6-4-15(5-7-16)20(24)22-12-17-8-10-19(29-17)30(21,25)26/h3-11,23H,12H2,1-2H3,(H,22,24)(H2,21,25,26)