3-[[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-ethyl-5-thiadiazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4S2/c1-2-16-17(29-24-21-16)19(26)23-22-18(25)14-9-6-10-15(11-14)30(27,28)20-12-13-7-4-3-5-8-13/h3-11,20H,2,12H2,1H3,(H,22,25)(H,23,26)