4-chloranyl-3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-chloro-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-chloro-3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Cl)C

InChI

InChI=1S/C18H22ClN3O5S2/c1-4-15-11(2)9-16(28-15)18(24)22-21-17(23)13-10-12(5-6-14(13)19)29(25,26)20-7-8-27-3/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,21,23)(H,22,24)