4-azanyl-N-(5-methyl-1-propa-1,2-dienyl-imidazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methyl-1-propa-1,2-dienyl-imidazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methyl-1-propa-1,2-dienyl-imidazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-1-propa-1,2-dienyl-2-imidazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methyl-1-propa-1,2-dienyl-imidazol-2-yl)benzenesulfonamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C=C=C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CN=C(N1C=C=C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N4O2S/c1-3-8-17-10(2)9-15-13(17)16-20(18,19)12-6-4-11(14)5-7-12/h4-9H,1,14H2,2H3,(H,15,16)