4-azanyl-2,6-bis(chloranyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(chloranyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H8Cl2N4O2S MolecularWeight: 307.15642

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)S(=O)(=O)NC2=CNN=C2)Cl)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)S(=O)(=O)NC2=CNN=C2)Cl)N

InChI

InChI=1S/C9H8Cl2N4O2S/c10-7-1-5(12)2-8(11)9(7)18(16,17)15-6-3-13-14-4-6/h1-4,15H,12H2,(H,13,14)