4-methyl-N-[2-[[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C/3\C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-14-9-11-16(12-10-14)29(27,28)22-18-7-3-2-6-17(18)21-13-15-5-4-8-19(20(15)24)23(25)26/h2-13,21-22H,1H3/b15-13+