3-[[1-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[1-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[1-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-2-naphthyl]amino]benzenesulfonamide CAS Name: 3-[[1-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-naphthalenyl]amino]benzenesulfonamide IUPAC Name: 3-[[1-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[1-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-2-naphthyl]amino]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NN=C3C=CC=CC3=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N/N=C/3\C=CC=CC3=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S/c23-30(28,29)17-8-5-7-16(14-17)24-20-13-12-15-6-1-2-9-18(15)22(20)26-25-19-10-3-4-11-21(19)27/h1-14,24,26H,(H2,23,28,29)/b25-19+