2-[methylsulfonyl-(phenylmethyl)amino]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 2-[methylsulfonyl-(phenylmethyl)amino]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 2-[methylsulfonyl-(phenylmethyl)amino]-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-16-12-13-28-20(16)14-22-23-21(25)18-10-6-7-11-19(18)24(29(2,26)27)15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,25)/b22-14-