N-[2-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O4S2/c1-15-12-13-23-27(15)17-10-8-16(9-11-17)21(28)24-25-22(29)18-5-2-3-6-19(18)26-33(30,31)20-7-4-14-32-20/h2-14,26H,1H3,(H,24,28)(H,25,29)