2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(E)-2-thenylideneamino]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C26H23N3O3S2/c1-20-13-15-23(16-14-20)34(31,32)29(19-21-8-3-2-4-9-21)25-12-6-5-11-24(25)26(30)28-27-18-22-10-7-17-33-22/h2-18H,19H2,1H3,(H,28,30)/b27-18+