4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C22H21N3O5S2/c1-30-18-7-3-2-6-17(18)25-32(28,29)16-11-9-14(10-12-16)21(26)23-24-22(27)20-13-15-5-4-8-19(15)31-20/h2-3,6-7,9-13,25H,4-5,8H2,1H3,(H,23,26)(H,24,27)