N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)/CC(=O)C1)C

InChI

InChI=1S/C19H21N3O4S2/c1-19(2)11-13(10-14(23)12-19)20-21-18(24)15-6-3-4-7-16(15)22-28(25,26)17-8-5-9-27-17/h3-9,22H,10-12H2,1-2H3,(H,21,24)/b20-13+