N,N-diethyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC)C

InChI

InChI=1S/C22H26N4O5S2/c1-5-18-13(4)10-19(32-18)22(29)25-24-21(28)16-12-20(27)23-17-9-8-14(11-15(16)17)33(30,31)26(6-2)7-3/h8-12H,5-7H2,1-4H3,(H,23,27)(H,24,28)(H,25,29)