N-[2-methyl-5-[[(3-phenylimidazol-4-yl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[[(3-phenylimidazol-4-yl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[[(3-phenylimidazole-4-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[oxo-[[oxo-(3-phenyl-4-imidazolyl)methyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[[(3-phenylimidazole-4-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-[[(3-phenylimidazole-4-carbonyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N5O4S/c1-13-8-9-14(10-16(13)23-29(2,27)28)18(25)21-22-19(26)17-11-20-12-24(17)15-6-4-3-5-7-15/h3-12,23H,1-2H3,(H,21,25)(H,22,26)