4-(3-bicyclo[2.2.1]heptanylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(3-bicyclo[2.2.1]heptanylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(norbornan-2-ylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[(3-bicyclo[2.2.1]heptanylamino)-sulfanylidenemethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(3-bicyclo[2.2.1]heptanylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(2-norbornylthiocarbamoylamino)-N-(3-sulfamoylphenyl)benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2CC1CC2NC(=S)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O3S2/c22-30(27,28)18-3-1-2-17(12-18)23-20(26)14-6-8-16(9-7-14)24-21(29)25-19-11-13-4-5-15(19)10-13/h1-3,6-9,12-13,15,19H,4-5,10-11H2,(H,23,26)(H2,22,27,28)(H2,24,25,29)