4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide Openeye Name: 4-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide CAS Name: 4-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide Traditional Name: 4-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC=C2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC=C2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H13N3O5S/c15-23(21,22)13-4-1-10(2-5-13)8-16-9-11-7-12(17(19)20)3-6-14(11)18/h1-7,9,16H,8H2,(H2,15,21,22)