4-azanyl-2,6-bis(chloranyl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(chloranyl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C10H9Cl2N3O3S MolecularWeight: 322.16776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C10H9Cl2N3O3S/c1-5-2-9(18-14-5)15-19(16,17)10-7(11)3-6(13)4-8(10)12/h2-4,15H,13H2,1H3