N-[4-[(4-methylphenyl)sulfonylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[3,6-dioxo-4-(p-tolylsulfonylamino)cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]-3,6-dioxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[3,6-diketo-4-(tosylamino)cyclohexa-1,4-dien-1-yl]acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CC2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CC2=O)NC(=O)C

InChI

InChI=1S/C15H14N2O5S/c1-9-3-5-11(6-4-9)23(21,22)17-13-8-14(19)12(7-15(13)20)16-10(2)18/h3-8,17H,1-2H3,(H,16,18)