N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-19-8-14-24(15-9-19)33(31,32)29(2)18-21-10-12-22(13-11-21)25(30)28-27-17-23(26)16-20-6-4-3-5-7-20/h3-17H,18H2,1-2H3,(H,28,30)