4-chloranyl-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-(1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-3-methoxy-benzenesulfonamide Formula: C9H8ClN4O3S- MolecularWeight: 287.70282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NN=C[N-]2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NN=C[N-]2)Cl

InChI

InChI=1S/C9H8ClN4O3S/c1-17-8-4-6(2-3-7(8)10)18(15,16)14-9-11-5-12-13-9/h2-5H,1H3,(H-,11,12,13,14)/q-1