4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N,N-diethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N,N-diethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,N-diethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N,N-diethyl-2-keto-1H-quinoline-6-sulfonamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C22H24N4O5S2/c1-3-26(4-2)33(30,31)14-8-9-17-15(11-14)16(12-20(27)23-17)21(28)24-25-22(29)19-10-13-6-5-7-18(13)32-19/h8-12H,3-7H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)