(Z)-methyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name: (Z)-methyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: (Z)-benzenesulfonyl-methyl-[phenyl-(p-tolylsulfonylamino)methylene]ammonium CAS Name: (Z)-benzenesulfonyl-methyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]ammonium IUPAC Name: (Z)-benzenesulfonyl-methyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]azanium Traditional Name: (Z)-besyl-methyl-[phenyl-(tosylamino)methylene]ammonium Formula: C21H21N2O4S2+ MolecularWeight: 429.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=[N+](C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=[N+](/C)\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S2/c1-17-13-15-19(16-14-17)28(24,25)22-21(18-9-5-3-6-10-18)23(2)29(26,27)20-11-7-4-8-12-20/h3-16H,1-2H3/p+1