5-tert-butyl-2-methyl-N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 5-tert-butyl-2-methyl-N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 5-tert-butyl-2-methyl-N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 5-tert-butyl-2-methyl-N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 5-tert-butyl-2-methyl-N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 5-tert-butyl-2-methyl-N-[3-(picolinamidocarbamoyl)phenyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H26N4O4S/c1-16-11-12-18(24(2,3)4)15-21(16)33(31,32)28-19-9-7-8-17(14-19)22(29)26-27-23(30)20-10-5-6-13-25-20/h5-15,28H,1-4H3,(H,26,29)(H,27,30)