4-[[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C14H13N3O4S/c15-22(20,21)12-7-5-10(6-8-12)14(19)17-16-9-11-3-1-2-4-13(11)18/h1-9,16H,(H,17,19)(H2,15,20,21)/b11-9+