N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-thienylsulfonylamino)benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S2/c1-16(14-17-8-3-2-4-9-17)15-22-23-21(25)18-10-5-6-11-19(18)24-29(26,27)20-12-7-13-28-20/h2-15,24H,1H3,(H,23,25)/b16-14+,22-15+