3-azanyl-N-methyl-4-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]benzenesulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1=CC(=NO1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C13H18N4O3S/c1-9-6-10(16-20-9)8-17(3)13-5-4-11(7-12(13)14)21(18,19)15-2/h4-7,15H,8,14H2,1-3H3