2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-1-benzothiophen-3-olate

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-1-benzothiophen-3-olate Openeye Name: 2-[[2-(p-tolylsulfonylamino)phenyl]iminomethyl]benzothiophen-3-olate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-1-benzothiophen-3-olate IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-1-benzothiophen-3-olate Traditional Name: 2-[[2-(tosylamino)phenyl]iminomethyl]benzothiophen-3-olate Formula: C22H17N2O3S2- MolecularWeight: 421.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=C(C4=CC=CC=C4S3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=C(C4=CC=CC=C4S3)[O-]

InChI

InChI=1S/C22H18N2O3S2/c1-15-10-12-16(13-11-15)29(26,27)24-19-8-4-3-7-18(19)23-14-21-22(25)17-6-2-5-9-20(17)28-21/h2-14,24-25H,1H3/p-1