N-[5-chloranyl-3-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-3-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide Openeye Name: N-[5-chloro-6-oxo-3-(p-tolylsulfonylamino)cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide CAS Name: N-[5-chloro-3-[(4-methylphenyl)sulfonylamino]-6-oxo-1-cyclohexa-2,4-dienylidene]-4-methylbenzamide IUPAC Name: N-[5-chloro-3-[(4-methylphenyl)sulfonylamino]-6-oxocyclohexa-2,4-dien-1-ylidene]-4-methylbenzamide Traditional Name: N-[5-chloro-6-keto-3-(tosylamino)cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C=C(C=C(C2=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C=C(C=C(C2=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H17ClN2O4S/c1-13-3-7-15(8-4-13)21(26)23-19-12-16(11-18(22)20(19)25)24-29(27,28)17-9-5-14(2)6-10-17/h3-12,24H,1-2H3