(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[2-[(4-methylphenyl)amino]phenyl]azanide

Systemtic Name: (4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[2-[(4-methylphenyl)amino]phenyl]azanide Openeye Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[2-(4-methylanilino)phenyl]azanide CAS Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[2-(4-methylanilino)phenyl]azanide IUPAC Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[2-(4-methylanilino)phenyl]azanide Traditional Name: (4-chloro-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl-[2-(p-toluidino)phenyl]azanide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2[N-]S(=O)(=O)C3=C([N+](=CN3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2[N-]S(=O)(=O)C3=C([N+](=CN3)C)Cl

InChI

InChI=1S/C17H16ClN4O2S/c1-12-7-9-13(10-8-12)20-14-5-3-4-6-15(14)21-25(23,24)17-16(18)22(2)11-19-17/h3-11,20H,1-2H3/q-1/p+1