N,4-dimethyl-N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[(pyridine-2-carbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[(pyridine-2-carbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-(picolinamidocarbamoyl)benzyl]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H22N4O4S/c1-16-6-12-19(13-7-16)31(29,30)26(2)15-17-8-10-18(11-9-17)21(27)24-25-22(28)20-5-3-4-14-23-20/h3-14H,15H2,1-2H3,(H,24,27)(H,25,28)