2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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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=C(C)C4=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(/C)\C4=CC=CS4

InChI

InChI=1S/C27H25N3O3S2/c1-20-14-16-23(17-15-20)35(32,33)30(19-22-9-4-3-5-10-22)25-12-7-6-11-24(25)27(31)29-28-21(2)26-13-8-18-34-26/h3-18H,19H2,1-2H3,(H,29,31)/b28-21-