N-[5-methanoylimino-3-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]methanamide

Systemtic Name: N-[5-methanoylimino-3-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]methanamide Openeye Name: N-[5-formylimino-6-oxo-3-(p-tolylsulfonylamino)cyclohexa-1,3-dien-1-yl]formamide CAS Name: N-[5-formylimino-3-[(4-methylphenyl)sulfonylamino]-6-oxo-1-cyclohexa-1,3-dienyl]formamide IUPAC Name: N-[5-formylimino-3-[(4-methylphenyl)sulfonylamino]-6-oxocyclohexa-1,3-dien-1-yl]formamide Traditional Name: N-[5-formylimino-6-keto-3-(tosylamino)cyclohexa-1,3-dien-1-yl]formamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC=O)C(=O)C(=C2)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC=O)C(=O)C(=C2)NC=O

InChI

InChI=1S/C15H13N3O5S/c1-10-2-4-12(5-3-10)24(22,23)18-11-6-13(16-8-19)15(21)14(7-11)17-9-20/h2-9,18H,1H3,(H,16,19)