N,N-dimethyl-4-[[2-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[2-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azo-benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-methyl-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azobenzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonamide Traditional Name: 4-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-methyl-phenyl]azo-N,N-dimethyl-benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NN=C2C=CC(=O)C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NN=C2C=CC(=O)C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H21N5O3S/c1-15-14-18(24-22-16-4-9-19(27)10-5-16)8-13-21(15)25-23-17-6-11-20(12-7-17)30(28,29)26(2)3/h4-14,24H,1-3H3