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N-(6-chloranylpyridazin-3-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

N-(6-chloranylpyridazin-3-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name:N-(6-chloranylpyridazin-3-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Openeye Name:N-(6-chloropyridazin-3-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
CAS Name:N-(6-chloro-3-pyridazinyl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide
IUPAC Name:N-(6-chloropyridazin-3-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Traditional Name:N-(6-chloropyridazin-3-yl)-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
Formula: C17H13ClN4O3S
MolecularWeight: 388.82812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C(=O)C=C1


Isomeric SMILES

C1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C(=O)C=C1


InChI

InChI=1S/C17H13ClN4O3S/c18-16-9-10-17(21-20-16)22-26(24,25)14-7-5-13(6-8-14)19-11-12-3-1-2-4-15(12)23/h1-11,19H,(H,21,22)


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