4-azanyl-2-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1H-imidazole-5-carboxamide Openeye Name: 4-amino-2-[2-(p-tolylsulfonylamino)ethyl]-1H-imidazole-5-carboxamide CAS Name: 4-amino-2-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-2-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1H-imidazole-5-carboxamide Traditional Name: 4-amino-2-[2-(tosylamino)ethyl]-1H-imidazole-5-carboxamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=C(N2)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=C(N2)C(=O)N)N

InChI

InChI=1S/C13H17N5O3S/c1-8-2-4-9(5-3-8)22(20,21)16-7-6-10-17-11(13(15)19)12(14)18-10/h2-5,16H,6-7,14H2,1H3,(H2,15,19)(H,17,18)