4-azanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4O5S2/c1-11-12(2)19-26-17(11)21-28(24,25)16-9-5-14(6-10-16)20-27(22,23)15-7-3-13(18)4-8-15/h3-10,20-21H,18H2,1-2H3