N-[4-[[[4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[4-methoxy-3-(2-pyridylmethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[[4-methoxy-3-(2-pyridinylmethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[4-methoxy-3-(2-pyridylmethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C25H23N5O7S3 MolecularWeight: 601.67442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H23N5O7S3/c1-37-21-12-9-18(15-22(21)39(33,34)27-16-20-5-2-3-13-26-20)25(32)29-28-24(31)17-7-10-19(11-8-17)30-40(35,36)23-6-4-14-38-23/h2-15,27,30H,16H2,1H3,(H,28,31)(H,29,32)