4-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol

Systemtic Name: 4-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol Openeye Name: 4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol CAS Name: 4-amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol Traditional Name: 4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N.C(CO)NCCO

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N.C(CO)NCCO

InChI

InChI=1S/C11H13N3O3S.C4H11NO2/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;6-3-1-5-2-4-7/h3-6,14H,12H2,1-2H3;5-7H,1-4H2