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

Systemtic Name: 3-azanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C18H20N4O6S2 MolecularWeight: 452.5046

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6S2/c1-11-12(2)20-28-18(11)22-29(23,24)14-6-4-13(5-7-14)21-30(25,26)15-8-9-17(27-3)16(19)10-15/h4-10,21-22H,19H2,1-3H3