N'-[[4-[(dimethylazaniumyl)methyl]phenyl]methyl]-N-(4-methylphenyl)sulfonyl-carbamimidate

Systemtic Name: N'-[[4-[(dimethylazaniumyl)methyl]phenyl]methyl]-N-(4-methylphenyl)sulfonyl-carbamimidate Openeye Name: N'-[[4-[(dimethylammonio)methyl]phenyl]methyl]-N-(p-tolylsulfonyl)carbamimidate CAS Name: N'-[[4-[(dimethylammonio)methyl]phenyl]methyl]-N-(4-methylphenyl)sulfonylcarbamimidate IUPAC Name: N'-[[4-[(dimethylazaniumyl)methyl]phenyl]methyl]-N-(4-methylphenyl)sulfonylcarbamimidate Traditional Name: N'-[4-[(dimethylammonio)methyl]benzyl]-N-tosyl-carbamimidate Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)C[NH+](C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=C(C=C2)C[NH+](C)C)[O-]

InChI

InChI=1S/C18H23N3O3S/c1-14-4-10-17(11-5-14)25(23,24)20-18(22)19-12-15-6-8-16(9-7-15)13-21(2)3/h4-11H,12-13H2,1-3H3,(H2,19,20,22)