N-methyl-4-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]sulfamoyl]benzamide CAS Name: N-methyl-4-[[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[[3-(p-tolyl)thiophene-2-carbonyl]amino]sulfamoyl]benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H19N3O4S2/c1-13-3-5-14(6-4-13)17-11-12-28-18(17)20(25)22-23-29(26,27)16-9-7-15(8-10-16)19(24)21-2/h3-12,23H,1-2H3,(H,21,24)(H,22,25)