N-[2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c24-20-11-10-17(23(25)26)12-16(20)13-21-18-8-4-5-9-19(18)22-29(27,28)14-15-6-2-1-3-7-15/h1-13,21-22H,14H2/b16-13-