3-methyl-4-[[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]phenolate

Systemtic Name: 3-methyl-4-[[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]phenolate Openeye Name: 3-methyl-4-[[C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]amino]phenolate CAS Name: 3-methyl-4-[[(4-methylphenyl)sulfonylimino-phenylmethyl]amino]phenolate IUPAC Name: 3-methyl-4-[[N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]amino]phenolate Traditional Name: 3-methyl-4-[(C-phenyl-N-tosyl-carbonimidoyl)amino]phenolate Formula: C21H19N2O3S- MolecularWeight: 379.45216

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-8-11-19(12-9-15)27(25,26)23-21(17-6-4-3-5-7-17)22-20-13-10-18(24)14-16(20)2/h3-14,24H,1-2H3,(H,22,23)/p-1