2,3-dimethyl-4-[[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]phenolate

Systemtic Name: 2,3-dimethyl-4-[[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]phenolate Openeye Name: 2,3-dimethyl-4-[[C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]amino]phenolate CAS Name: 2,3-dimethyl-4-[[(4-methylphenyl)sulfonylimino-phenylmethyl]amino]phenolate IUPAC Name: 2,3-dimethyl-4-[[N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]amino]phenolate Traditional Name: 2,3-dimethyl-4-[(C-phenyl-N-tosyl-carbonimidoyl)amino]phenolate Formula: C22H21N2O3S- MolecularWeight: 393.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=C(C(=C(C=C3)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=C(C(=C(C=C3)[O-])C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-9-11-19(12-10-15)28(26,27)24-22(18-7-5-4-6-8-18)23-20-13-14-21(25)17(3)16(20)2/h4-14,25H,1-3H3,(H,23,24)/p-1